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 = 0.0806
GLY 1
0.0207
ILE 2
0.0169
VAL 3
0.0155
ASP 4
0.0138
GLU 5
0.0097
CYS 6
0.0116
CYS 7
0.0127
LEU 8
0.0088
ARG 9
0.0156
PRO 10
0.0193
CYS 11
0.0088
SER 12
0.0131
VAL 13
0.0265
ASP 14
0.0335
VAL 15
0.0223
LEU 16
0.0219
LEU 17
0.0194
SER 18
0.0223
TYR 19
0.0196
CYS 20
0.0182
GLN -1
0.0464
PRO 0
0.0389
GLN 1
0.0297
ALA 2
0.0402
VAL 3
0.0427
HIS 4
0.0509
THR 5
0.0223
TYR 6
0.0175
CYS 7
0.0149
GLY 8
0.0082
ARG 9
0.0301
HIS 10
0.0132
LEU 11
0.0159
ALA 12
0.0076
ARG 13
0.0061
THR 14
0.0171
LEU 15
0.0114
ALA 16
0.0061
ASP 17
0.0154
LEU 18
0.0082
CYS 19
0.0179
TRP 20
0.0175
GLU 21
0.0381
ALA 22
0.0493
GLY 23
0.0806
VAL 24
0.0230
ASP 25
0.0757
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.