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 = 0.1378
GLY 1
0.0160
ILE 2
0.0052
VAL 3
0.0035
ASP 4
0.0072
GLU 5
0.0085
CYS 6
0.0071
CYS 7
0.0153
LEU 8
0.0312
ARG 9
0.0169
PRO 10
0.0079
CYS 11
0.0103
SER 12
0.0127
VAL 13
0.0092
ASP 14
0.0061
VAL 15
0.0106
LEU 16
0.0085
LEU 17
0.0114
SER 18
0.0209
TYR 19
0.0127
CYS 20
0.0260
GLN -1
0.1378
PRO 0
0.0488
GLN 1
0.0975
ALA 2
0.0977
VAL 3
0.0644
HIS 4
0.0116
THR 5
0.0192
TYR 6
0.0144
CYS 7
0.0193
GLY 8
0.0213
ARG 9
0.0111
HIS 10
0.0118
LEU 11
0.0041
ALA 12
0.0064
ARG 13
0.0125
THR 14
0.0023
LEU 15
0.0069
ALA 16
0.0108
ASP 17
0.0105
LEU 18
0.0106
CYS 19
0.0103
TRP 20
0.0096
GLU 21
0.0038
ALA 22
0.0212
GLY 23
0.0282
VAL 24
0.0040
ASP 25
0.0057
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.