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 = 0.0804
GLY 1
0.0799
ILE 2
0.0248
VAL 3
0.0188
ASP 4
0.0184
GLU 5
0.0110
CYS 6
0.0055
CYS 7
0.0171
LEU 8
0.0098
ARG 9
0.0183
PRO 10
0.0386
CYS 11
0.0146
SER 12
0.0340
VAL 13
0.0340
ASP 14
0.0069
VAL 15
0.0113
LEU 16
0.0158
LEU 17
0.0269
SER 18
0.0181
TYR 19
0.0306
CYS 20
0.0292
GLN -1
0.0040
PRO 0
0.0332
GLN 1
0.0200
ALA 2
0.0216
VAL 3
0.0489
HIS 4
0.0638
THR 5
0.0413
TYR 6
0.0136
CYS 7
0.0302
GLY 8
0.0804
ARG 9
0.0175
HIS 10
0.0124
LEU 11
0.0079
ALA 12
0.0216
ARG 13
0.0428
THR 14
0.0168
LEU 15
0.0197
ALA 16
0.0505
ASP 17
0.0319
LEU 18
0.0340
CYS 19
0.0152
TRP 20
0.0614
GLU 21
0.0309
ALA 22
0.0271
GLY 23
0.0221
VAL 24
0.0372
ASP 25
0.0153
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.