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 = 0.1142
GLY 1
0.0398
ILE 2
0.0149
VAL 3
0.0088
ASP 4
0.0133
GLU 5
0.0132
CYS 6
0.0138
CYS 7
0.0126
LEU 8
0.0286
ARG 9
0.0184
PRO 10
0.0198
CYS 11
0.0170
SER 12
0.0191
VAL 13
0.0202
ASP 14
0.0413
VAL 15
0.0140
LEU 16
0.0065
LEU 17
0.0160
SER 18
0.0112
TYR 19
0.0011
CYS 20
0.0113
GLN -1
0.0312
PRO 0
0.0149
GLN 1
0.0393
ALA 2
0.0392
VAL 3
0.0361
HIS 4
0.0494
THR 5
0.0095
TYR 6
0.0161
CYS 7
0.0292
GLY 8
0.0490
ARG 9
0.0507
HIS 10
0.0211
LEU 11
0.0155
ALA 12
0.0373
ARG 13
0.0353
THR 14
0.0209
LEU 15
0.0151
ALA 16
0.0165
ASP 17
0.0231
LEU 18
0.0106
CYS 19
0.0219
TRP 20
0.0186
GLU 21
0.0319
ALA 22
0.0518
GLY 23
0.1142
VAL 24
0.0712
ASP 25
0.0470
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.