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 = 0.0562
GLY 1
0.0113
ILE 2
0.0133
VAL 3
0.0037
ASP 4
0.0122
GLU 5
0.0078
CYS 6
0.0085
CYS 7
0.0152
LEU 8
0.0337
ARG 9
0.0562
PRO 10
0.0142
CYS 11
0.0236
SER 12
0.0477
VAL 13
0.0162
ASP 14
0.0557
VAL 15
0.0319
LEU 16
0.0129
LEU 17
0.0301
SER 18
0.0512
TYR 19
0.0271
CYS 20
0.0502
GLN -1
0.0018
PRO 0
0.0090
GLN 1
0.0177
ALA 2
0.0212
VAL 3
0.0240
HIS 4
0.0256
THR 5
0.0195
TYR 6
0.0125
CYS 7
0.0161
GLY 8
0.0135
ARG 9
0.0323
HIS 10
0.0242
LEU 11
0.0128
ALA 12
0.0121
ARG 13
0.0347
THR 14
0.0280
LEU 15
0.0332
ALA 16
0.0342
ASP 17
0.0406
LEU 18
0.0200
CYS 19
0.0184
TRP 20
0.0198
GLU 21
0.0113
ALA 22
0.0212
GLY 23
0.0129
VAL 24
0.0224
ASP 25
0.0209
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.