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 = 0.0849
ASP 1
0.0338
ALA 2
0.0057
GLU 3
0.0090
PHE 4
0.0157
ARG 5
0.0303
HIS 6
0.0388
ASP 7
0.0438
SER 8
0.0630
GLY 9
0.0344
TYR 10
0.0105
GLU 11
0.0078
VAL 12
0.0227
HIS 13
0.0298
HIS 14
0.0849
GLN 15
0.0688
LYS 16
0.0388
LEU 17
0.0193
VAL 18
0.0144
PHE 19
0.0166
PHE 20
0.0397
ALA 21
0.0506
GLU 22
0.0540
ASP 23
0.0243
VAL 24
0.0232
GLY 25
0.0369
SER 26
0.0287
ASN 27
0.0190
LYS 28
0.0386
GLY 29
0.0399
ALA 30
0.0068
ILE 31
0.0116
ILE 32
0.0040
GLY 33
0.0104
LEU 34
0.0240
MET 35
0.0016
VAL 36
0.0077
GLY 37
0.0205
GLY 38
0.0289
VAL 39
0.0039
VAL 40
0.0211
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.