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 = 0.1340
ASN 1
0.1340
PRO 2
0.0211
GLY 3
0.0573
ILE 4
0.0541
VAL 5
0.0653
ARG 6
0.0281
HIS 7
0.0162
LEU 8
0.0602
ILE 9
0.0033
ASP 10
0.0632
SER 11
0.0678
VAL 12
0.0705
LYS 13
0.0870
LEU 14
0.1272
If you find results from this site helpful for your research, please cite one of our papers:
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.