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 = 0.1515
ASP 1
0.0220
ALA 2
0.0197
GLU 3
0.0166
PHE 4
0.0182
ARG 5
0.0103
HIS 6
0.0197
ASP 7
0.0295
SER 8
0.0439
GLY 9
0.0824
TYR 10
0.0254
GLU 11
0.0057
VAL 12
0.0045
HIS 13
0.0091
HIS 14
0.0087
GLN 15
0.0167
LYS 16
0.0081
LEU 17
0.0067
VAL 18
0.0070
PHE 19
0.0080
PHE 20
0.0066
ALA 21
0.0091
GLU 22
0.0087
ASP 23
0.0125
VAL 24
0.0093
GLY 25
0.0087
SER 26
0.0109
ASN 27
0.0217
LYS 28
0.0132
GLY 29
0.0140
ALA 30
0.0155
ILE 31
0.0349
ILE 32
0.1515
GLY 33
0.0559
LEU 34
0.0652
MET 35
0.0246
VAL 36
0.0389
GLY 37
0.0199
GLY 38
0.0113
VAL 39
0.0112
VAL 40
0.0083
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.