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 = 0.1550
ASP 1
0.0283
ALA 2
0.0224
GLU 3
0.0155
PHE 4
0.0056
ARG 5
0.0127
HIS 6
0.0200
ASP 7
0.0457
SER 8
0.0345
GLY 9
0.0374
TYR 10
0.0282
GLU 11
0.0219
VAL 12
0.0166
HIS 13
0.0147
HIS 14
0.0123
GLN 15
0.0192
LYS 16
0.0268
LEU 17
0.0046
VAL 18
0.0106
PHE 19
0.0172
PHE 20
0.0267
ALA 21
0.0169
GLU 22
0.0363
ASP 23
0.0076
VAL 24
0.0381
GLY 25
0.0687
SER 26
0.0276
ASN 27
0.0268
LYS 28
0.0501
GLY 29
0.1550
ALA 30
0.0228
ILE 31
0.0181
ILE 32
0.0176
GLY 33
0.0152
LEU 34
0.0208
MET 35
0.0181
VAL 36
0.0526
GLY 37
0.0253
GLY 38
0.0192
VAL 39
0.0121
VAL 40
0.0524
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.