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 = 0.0669
ASP 1
0.0421
ALA 2
0.0158
GLU 3
0.0188
PHE 4
0.0468
ARG 5
0.0259
HIS 6
0.0243
ASP 7
0.0376
SER 8
0.0182
GLY 9
0.0295
TYR 10
0.0333
GLU 11
0.0221
VAL 12
0.0219
HIS 13
0.0122
HIS 14
0.0272
GLN 15
0.0391
LYS 16
0.0173
LEU 17
0.0184
VAL 18
0.0085
PHE 19
0.0131
PHE 20
0.0167
ALA 21
0.0609
GLU 22
0.0067
ASP 23
0.0197
VAL 24
0.0096
GLY 25
0.0537
SER 26
0.0373
ASN 27
0.0372
LYS 28
0.0197
GLY 29
0.0289
ALA 30
0.0596
ILE 31
0.0612
ILE 32
0.0457
GLY 33
0.0161
LEU 34
0.0115
MET 35
0.0405
VAL 36
0.0669
GLY 37
0.0222
GLY 38
0.0346
VAL 39
0.0142
VAL 40
0.0326
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.