HomeMolecular BiologyFolding Funnel 2D: Free-Energy Landscape

Folding Funnel 2D: Free-Energy Landscape

Interactive 2D energy-landscape-theory simulator: an ensemble of conformations diffuses down a free-energy funnel G(Q) = -D·Q - T·S0·(1-Q) + roughness, with a live free-energy-vs-Q plot and a computed folding transition temperature Tf = D/S0.

Molecular Biology2DAdvanced60 FPS📱 Mobile-adapted⇄ 3D version
2d-protein-folding-funnel-landscape ↗ Open standalone

This 2D simulator computes the same energy-landscape-theory physics as the 3D funnel visualizer, but from an explicit free-energy functional G(Q) = enthalpy − T·entropy rather than a flattened 3D scene. An ensemble of conformations undergoes overdamped Langevin dynamics along the reaction coordinate Q (fraction of native contacts), diffusing under thermal noise while being pulled downhill by the funnel's enthalpic bias −D·Q and pushed back toward the unfolded state by an explicit configurational-entropy term −T·S0·(1−Q) — the actual thermodynamic driver of the folding/unfolding transition. Because the two terms are separated, the model predicts a real folding transition temperature Tf = D/S0, shown live and verifiable: lower the funnel steepness or raise the entropy scale and Tf drops, and pushing T past it flips the ensemble from reliably folding to staying unfolded. A small free-energy-vs-Q plot beneath the funnel diagram shows the live G(Q) curve so you can watch the landscape's shape change directly as you move each slider.

⚙ Under the hood

Interactive 2D energy-landscape-theory simulator: an ensemble of conformations diffuses down an explicit free-energy functional G(Q) = -D*Q - T*S0*(1-Q) + roughness, with a live G(Q) plot and a computed folding transition temperature Tf = D/S0.

protein foldingenergy landscapefolding funnelLangevin dynamicsbiophysicsLevinthal paradoxfree energy

2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install

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