Hello,

I just created an animation of a conformational change of a specific domain on a molecule. During the animation the domain rotates just as it should,  however other parts of the molecule moves with the conformation change. I was wondering if that was part of the PyMOL programming or if there was a clash between the end domain and the rotating section. Why would there be movement in the entire molecule when only one section of it is morphing. 

Thank you 

A