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 = 0.1020
ASP 1
0.0515
ALA 2
0.0266
GLU 3
0.0126
PHE 4
0.0144
ARG 5
0.0133
HIS 6
0.0051
ASP 7
0.0172
SER 8
0.0254
GLY 9
0.0111
TYR 10
0.0185
GLU 11
0.0222
VAL 12
0.0077
HIS 13
0.0079
HIS 14
0.0120
GLN 15
0.0141
LYS 16
0.0175
LEU 17
0.0091
VAL 18
0.0037
PHE 19
0.0019
PHE 20
0.0085
ALA 21
0.0249
GLU 22
0.0319
ASP 23
0.0261
VAL 24
0.0150
GLY 25
0.0253
SER 26
0.0176
ASN 27
0.0241
LYS 28
0.0172
GLY 29
0.0113
ALA 30
0.0220
ILE 31
0.0294
ILE 32
0.0206
GLY 33
0.1020
LEU 34
0.0166
MET 35
0.0462
VAL 36
0.0146
GLY 37
0.0090
GLY 38
0.0079
VAL 39
0.0236
VAL 40
0.0268
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.