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Updated: Jun 27, 2026

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web
Published on: July 16, 2017
Predicting conformational entropy of bond vectors in proteins by networks of coupled rotators
Anne Dhulesia1, Geoffrey Bodenhausen, Daniel Abergel
1Department de Chimie, Associe au CNRS, Ecole Normale Superieure, 24, rue Lhomond, 75005 Paris, France.
Abstract:
In this article, a formal expression for the conformational entropy of a bond vector in a protein is derived using the networks of coupled rotators model for the description of internal dynamics. Analytical relationships between NMR order parameters and conformational entropies are derived, and the possibility to extract the latter from NMR experiments is discussed. These results are illustrated in the case of the calcium-binding protein calbindin.
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