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

* *

<R²> analysis for 240129114322756599

--- normal mode 8 ---

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 = 0.0770
PHE 1 0.0721
ILE 2 0.0313
PRO 3 0.0393
LEU 4 0.0392
VAL 5 0.0282
ALA 6 0.0464
GLY 7 0.0472
LEU 8 0.0606
PHE 9 0.0228
ALA 10 0.0259
LEU 11 0.0770
LEU 12 0.0444

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: April 25th, 2023.

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

*** ***

<R2> analysis for 240129114322756599

--- normal mode 8 ---

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

* *

<R²> analysis for 240129114322756599