HomeMolecular BiologyFolding Funnel Energy Landscape

Folding Funnel Energy Landscape

Interactive 3D energy-landscape-theory simulator: watch an ensemble of protein conformations descend a rugged folding funnel, with live controls for temperature, energetic frustration (ruggedness) and funnel steepness.

Molecular Biology3DAdvanced60 FPS📱 Mobile-adapted⇄ 2D version
protein-folding-funnel-landscape ↗ Open standalone

This simulator renders the free-energy surface that energy-landscape theory says a protein actually explores while folding: a funnel-shaped landscape over the fraction of native contacts Q, narrowing and deepening toward the native state at its base. An ensemble of conformations, each an instanced sphere colour-coded by its own progress toward Q=1, undergoes overdamped Langevin dynamics on this surface — diffusing under thermal noise while being pulled downhill by the funnel's energetic bias, and occasionally trapped by the energetic roughness ("frustration") layered on top. Live controls for temperature, ruggedness, funnel steepness and ensemble size, plus running statistics on the fraction folded and mean folding time, let you explore why a smooth, sufficiently steep funnel resolves Levinthal's paradox while a rugged or shallow one produces slow, glassy, multi-pathway folding.

⚙ Under the hood

Watch an ensemble of protein conformations undergo Langevin dynamics on a rugged, funnel-shaped free-energy surface parameterized by the fraction of native contacts Q, with live controls for temperature, energetic frustration and funnel steepness.

protein foldingenergy landscapefolding funnelLangevin dynamicsbiophysicsLevinthal paradox

3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install

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