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 = 0.1381
ASN 1
0.0342
PRO 2
0.1381
GLY 3
0.0609
ILE 4
0.0410
VAL 5
0.0554
ARG 6
0.0137
HIS 7
0.0284
LEU 8
0.0289
ILE 9
0.0482
ASP 10
0.0401
SER 11
0.0454
VAL 12
0.1002
LYS 13
0.0536
LEU 14
0.1103
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.