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 = 0.0935
ASP 1
0.0190
ALA 2
0.0165
GLU 3
0.0203
PHE 4
0.0117
ARG 5
0.0167
HIS 6
0.0252
ASP 7
0.0503
SER 8
0.0464
GLY 9
0.0452
TYR 10
0.0279
GLU 11
0.0045
VAL 12
0.0068
HIS 13
0.0166
HIS 14
0.0150
GLN 15
0.0147
LYS 16
0.0115
LEU 17
0.0112
VAL 18
0.0096
PHE 19
0.0028
PHE 20
0.0234
ALA 21
0.0234
GLU 22
0.0274
ASP 23
0.0274
VAL 24
0.0478
GLY 25
0.0508
SER 26
0.0200
ASN 27
0.0090
LYS 28
0.0412
GLY 29
0.0935
ALA 30
0.0673
ILE 31
0.0313
ILE 32
0.0010
GLY 33
0.0151
LEU 34
0.0110
MET 35
0.0116
VAL 36
0.0435
GLY 37
0.0337
GLY 38
0.0215
VAL 39
0.0197
VAL 40
0.0452
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.