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 = 0.0515
GLY 1
0.0098
ILE 2
0.0227
VAL 3
0.0153
ASP 4
0.0095
GLU 5
0.0126
CYS 6
0.0044
CYS 7
0.0018
LEU 8
0.0146
ARG 9
0.0119
PRO 10
0.0278
CYS 11
0.0074
SER 12
0.0109
VAL 13
0.0070
ASP 14
0.0088
VAL 15
0.0098
LEU 16
0.0079
LEU 17
0.0099
SER 18
0.0104
TYR 19
0.0142
CYS 20
0.0228
GLN -1
0.0346
PRO 0
0.0200
GLN 1
0.0352
ALA 2
0.0475
VAL 3
0.0368
HIS 4
0.0197
THR 5
0.0230
TYR 6
0.0096
CYS 7
0.0132
GLY 8
0.0240
ARG 9
0.0176
HIS 10
0.0104
LEU 11
0.0079
ALA 12
0.0108
ARG 13
0.0180
THR 14
0.0082
LEU 15
0.0137
ALA 16
0.0221
ASP 17
0.0076
LEU 18
0.0164
CYS 19
0.0184
TRP 20
0.0338
GLU 21
0.0135
ALA 22
0.0515
GLY 23
0.0355
VAL 24
0.0510
ASP 25
0.0269
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.