# Also in the Article

Segment length
This protocol is extracted from research article:
Solvent-dependent segmental dynamics in intrinsically disordered proteins

Procedure

We used the definition of angle order parameters of Hyberts et al. (35) in which N is the number of frames in a simulation and α is the time-dependent angle between the Cα-Cα vectors associated with two residues. If $Sseg2>0.8$, the two residues are considered to belong to the same dynamic segment.

Note: The content above has been extracted from a research article, so it may not display correctly.

Q&A