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 = 0.0895
GLY 1
0.0157
ILE 2
0.0256
VAL 3
0.0200
ASP 4
0.0420
GLU 5
0.0099
CYS 6
0.0165
CYS 7
0.0122
LEU 8
0.0313
ARG 9
0.0579
PRO 10
0.0373
CYS 11
0.0302
SER 12
0.0361
VAL 13
0.0076
ASP 14
0.0322
VAL 15
0.0349
LEU 16
0.0285
LEU 17
0.0279
SER 18
0.0895
TYR 19
0.0474
CYS 20
0.0099
GLN -1
0.0103
PRO 0
0.0089
GLN 1
0.0210
ALA 2
0.0124
VAL 3
0.0182
HIS 4
0.0466
THR 5
0.0245
TYR 6
0.0150
CYS 7
0.0135
GLY 8
0.0246
ARG 9
0.0288
HIS 10
0.0330
LEU 11
0.0200
ALA 12
0.0197
ARG 13
0.0622
THR 14
0.0191
LEU 15
0.0223
ALA 16
0.0423
ASP 17
0.0070
LEU 18
0.0257
CYS 19
0.0187
TRP 20
0.0074
GLU 21
0.0134
ALA 22
0.0203
GLY 23
0.0205
VAL 24
0.0247
ASP 25
0.0159
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.