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 = 0.0647
GLY 1
0.0228
ILE 2
0.0240
VAL 3
0.0139
ASP 4
0.0146
GLU 5
0.0081
CYS 6
0.0108
CYS 7
0.0055
LEU 8
0.0400
ARG 9
0.0488
PRO 10
0.0261
CYS 11
0.0244
SER 12
0.0324
VAL 13
0.0299
ASP 14
0.0245
VAL 15
0.0258
LEU 16
0.0167
LEU 17
0.0299
SER 18
0.0484
TYR 19
0.0074
CYS 20
0.0179
GLN -1
0.0032
PRO 0
0.0171
GLN 1
0.0264
ALA 2
0.0251
VAL 3
0.0081
HIS 4
0.0592
THR 5
0.0375
TYR 6
0.0123
CYS 7
0.0152
GLY 8
0.0291
ARG 9
0.0147
HIS 10
0.0106
LEU 11
0.0114
ALA 12
0.0383
ARG 13
0.0647
THR 14
0.0307
LEU 15
0.0313
ALA 16
0.0249
ASP 17
0.0171
LEU 18
0.0101
CYS 19
0.0121
TRP 20
0.0166
GLU 21
0.0124
ALA 22
0.0176
GLY 23
0.0109
VAL 24
0.0169
ASP 25
0.0064
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.