Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0898
GLY 1
0.0359
ILE 2
0.0184
VAL 3
0.0169
ASP 4
0.0236
GLU 5
0.0120
CYS 6
0.0108
CYS 7
0.0223
LEU 8
0.0382
ARG 9
0.0185
PRO 10
0.0162
CYS 11
0.0120
SER 12
0.0203
VAL 13
0.0188
ASP 14
0.0245
VAL 15
0.0106
LEU 16
0.0249
LEU 17
0.0435
SER 18
0.0898
TYR 19
0.0391
CYS 20
0.0436
GLN -1
0.0121
PRO 0
0.0087
GLN 1
0.0104
ALA 2
0.0139
VAL 3
0.0086
HIS 4
0.0246
THR 5
0.0148
TYR 6
0.0163
CYS 7
0.0104
GLY 8
0.0222
ARG 9
0.0359
HIS 10
0.0168
LEU 11
0.0105
ALA 12
0.0249
ARG 13
0.0558
THR 14
0.0181
LEU 15
0.0177
ALA 16
0.0172
ASP 17
0.0096
LEU 18
0.0280
CYS 19
0.0179
TRP 20
0.0050
GLU 21
0.0191
ALA 22
0.0363
GLY 23
0.0589
VAL 24
0.0415
ASP 25
0.0365
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.