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 = 0.1579
ASN 1
0.1579
PRO 2
0.0786
GLY 3
0.0412
ILE 4
0.0466
VAL 5
0.0527
ARG 6
0.0546
HIS 7
0.0833
LEU 8
0.0589
ILE 9
0.0511
ASP 10
0.0448
SER 11
0.0283
VAL 12
0.0520
LYS 13
0.0798
LEU 14
0.1380
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.