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 = 0.1451
GLY 1
0.0512
ILE 2
0.0137
VAL 3
0.0075
ASP 4
0.0147
GLU 5
0.0119
CYS 6
0.0140
CYS 7
0.0098
LEU 8
0.0237
ARG 9
0.0182
PRO 10
0.0156
CYS 11
0.0157
SER 12
0.0201
VAL 13
0.0269
ASP 14
0.0613
VAL 15
0.0205
LEU 16
0.0115
LEU 17
0.0364
SER 18
0.0648
TYR 19
0.0310
CYS 20
0.0457
GLN -1
0.0171
PRO 0
0.0117
GLN 1
0.0102
ALA 2
0.0154
VAL 3
0.0185
HIS 4
0.0196
THR 5
0.0088
TYR 6
0.0174
CYS 7
0.0240
GLY 8
0.0490
ARG 9
0.0608
HIS 10
0.0419
LEU 11
0.0261
ALA 12
0.0424
ARG 13
0.0281
THR 14
0.0151
LEU 15
0.0124
ALA 16
0.0305
ASP 17
0.0352
LEU 18
0.0225
CYS 19
0.0297
TRP 20
0.0375
GLU 21
0.0563
ALA 22
0.0615
GLY 23
0.1451
VAL 24
0.0318
ASP 25
0.0311
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.