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 = 0.1105
ASP 1
0.0079
ALA 2
0.0178
GLU 3
0.0171
PHE 4
0.0243
ARG 5
0.0246
HIS 6
0.0327
ASP 7
0.0375
SER 8
0.0267
GLY 9
0.0867
TYR 10
0.0285
GLU 11
0.0425
VAL 12
0.0157
HIS 13
0.0036
HIS 14
0.0060
GLN 15
0.0112
LYS 16
0.0066
LEU 17
0.0097
VAL 18
0.0090
PHE 19
0.0230
PHE 20
0.0242
ALA 21
0.0196
GLU 22
0.0257
ASP 23
0.0163
VAL 24
0.0364
GLY 25
0.0834
SER 26
0.0118
ASN 27
0.0163
LYS 28
0.0128
GLY 29
0.0179
ALA 30
0.0340
ILE 31
0.0193
ILE 32
0.0351
GLY 33
0.0531
LEU 34
0.0262
MET 35
0.1105
VAL 36
0.0387
GLY 37
0.0277
GLY 38
0.0196
VAL 39
0.0325
VAL 40
0.0224
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.