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 = 0.0726
ASP 1
0.0203
ALA 2
0.0142
GLU 3
0.0098
PHE 4
0.0243
ARG 5
0.0060
HIS 6
0.0122
ASP 7
0.0343
SER 8
0.0232
GLY 9
0.0383
TYR 10
0.0270
GLU 11
0.0162
VAL 12
0.0142
HIS 13
0.0272
HIS 14
0.0327
GLN 15
0.0505
LYS 16
0.0212
LEU 17
0.0119
VAL 18
0.0299
PHE 19
0.0097
PHE 20
0.0197
ALA 21
0.0233
GLU 22
0.0418
ASP 23
0.0197
VAL 24
0.0406
GLY 25
0.0495
SER 26
0.0134
ASN 27
0.0162
LYS 28
0.0160
GLY 29
0.0726
ALA 30
0.0196
ILE 31
0.0568
ILE 32
0.0106
GLY 33
0.0308
LEU 34
0.0155
MET 35
0.0132
VAL 36
0.0095
GLY 37
0.0274
GLY 38
0.0194
VAL 39
0.0153
VAL 40
0.0122
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.