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 = 0.1026
ASP 1
0.0448
ALA 2
0.0278
GLU 3
0.0152
PHE 4
0.0328
ARG 5
0.0262
HIS 6
0.0550
ASP 7
0.0181
SER 8
0.0930
GLY 9
0.1026
TYR 10
0.0336
GLU 11
0.0270
VAL 12
0.0178
HIS 13
0.0096
HIS 14
0.0296
GLN 15
0.0157
LYS 16
0.0047
LEU 17
0.0164
VAL 18
0.0170
PHE 19
0.0218
PHE 20
0.0193
ALA 21
0.0502
GLU 22
0.0229
ASP 23
0.0356
VAL 24
0.0328
GLY 25
0.0778
SER 26
0.0362
ASN 27
0.0250
LYS 28
0.0207
GLY 29
0.0302
ALA 30
0.0362
ILE 31
0.0094
ILE 32
0.0331
GLY 33
0.0172
LEU 34
0.0197
MET 35
0.0133
VAL 36
0.0013
GLY 37
0.0278
GLY 38
0.0778
VAL 39
0.0193
VAL 40
0.0447
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.