Should you encounter any unexpected behaviour,
please let us know.

* CLN025 *

<R²> analysis for 22121402384756360

--- normal mode 11 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1889
TYR 1 0.0266
TYR 2 0.0698
ASP 3 0.0890
PRO 4 0.1203
GLU 5 0.0387
THR 6 0.1889
GLY 7 0.0521
THR 8 0.0486
TRP 9 0.0425
TYR 10 0.0550

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** CLN025 ***

<R2> analysis for 22121402384756360

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* CLN025 *

<R²> analysis for 22121402384756360