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 = 0.1725
GLY 1
0.0218
ILE 2
0.0115
VAL 3
0.0042
ASP 4
0.0189
GLU 5
0.0124
CYS 6
0.0092
CYS 7
0.0029
LEU 8
0.0112
ARG 9
0.0210
PRO 10
0.0111
CYS 11
0.0230
SER 12
0.0341
VAL 13
0.0087
ASP 14
0.0228
VAL 15
0.0042
LEU 16
0.0131
LEU 17
0.0219
SER 18
0.0119
TYR 19
0.0214
CYS 20
0.0234
GLN -1
0.0288
PRO 0
0.1725
GLN 1
0.0317
ALA 2
0.0368
VAL 3
0.0195
HIS 4
0.0453
THR 5
0.0510
TYR 6
0.0163
CYS 7
0.0128
GLY 8
0.0135
ARG 9
0.0314
HIS 10
0.0065
LEU 11
0.0136
ALA 12
0.0096
ARG 13
0.0140
THR 14
0.0042
LEU 15
0.0059
ALA 16
0.0158
ASP 17
0.0099
LEU 18
0.0109
CYS 19
0.0385
TRP 20
0.0257
GLU 21
0.0298
ALA 22
0.0447
GLY 23
0.0152
VAL 24
0.0103
ASP 25
0.0047
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.