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 = 0.1671
ASP 1
0.0408
ALA 2
0.0166
GLU 3
0.0298
PHE 4
0.0407
ARG 5
0.0200
HIS 6
0.0168
ASP 7
0.0310
SER 8
0.0927
GLY 9
0.1671
TYR 10
0.0712
GLU 11
0.0131
VAL 12
0.0043
HIS 13
0.0069
HIS 14
0.0184
GLN 15
0.0185
LYS 16
0.0137
LEU 17
0.0082
VAL 18
0.0147
PHE 19
0.0181
PHE 20
0.0161
ALA 21
0.0132
GLU 22
0.0215
ASP 23
0.0263
VAL 24
0.0248
GLY 25
0.0180
SER 26
0.0256
ASN 27
0.0402
LYS 28
0.0112
GLY 29
0.0217
ALA 30
0.0260
ILE 31
0.0176
ILE 32
0.0196
GLY 33
0.0138
LEU 34
0.0162
MET 35
0.0303
VAL 36
0.0410
GLY 37
0.0300
GLY 38
0.0137
VAL 39
0.0111
VAL 40
0.0492
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.