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 = 0.2094
ASN 1
0.2094
PRO 2
0.1186
GLY 3
0.0391
ILE 4
0.0268
VAL 5
0.0343
ARG 6
0.0230
HIS 7
0.0209
LEU 8
0.0127
ILE 9
0.0323
ASP 10
0.0145
SER 11
0.0269
VAL 12
0.0482
LYS 13
0.0746
LEU 14
0.0617
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.