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 = 0.1134
ASP 1
0.0564
ALA 2
0.0299
GLU 3
0.0349
PHE 4
0.0182
ARG 5
0.0186
HIS 6
0.0595
ASP 7
0.0175
SER 8
0.0379
GLY 9
0.0449
TYR 10
0.0193
GLU 11
0.0139
VAL 12
0.0256
HIS 13
0.0186
HIS 14
0.0334
GLN 15
0.0657
LYS 16
0.0345
LEU 17
0.0065
VAL 18
0.0108
PHE 19
0.0049
PHE 20
0.0151
ALA 21
0.0046
GLU 22
0.0384
ASP 23
0.0511
VAL 24
0.0208
GLY 25
0.1134
SER 26
0.0068
ASN 27
0.0194
LYS 28
0.0252
GLY 29
0.0167
ALA 30
0.0352
ILE 31
0.0257
ILE 32
0.0130
GLY 33
0.0258
LEU 34
0.0161
MET 35
0.0218
VAL 36
0.0287
GLY 37
0.0639
GLY 38
0.0238
VAL 39
0.0131
VAL 40
0.0242
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.