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 = 0.0711
ASP 1
0.0212
ALA 2
0.0179
GLU 3
0.0203
PHE 4
0.0297
ARG 5
0.0192
HIS 6
0.0210
ASP 7
0.0667
SER 8
0.0315
GLY 9
0.0272
TYR 10
0.0180
GLU 11
0.0136
VAL 12
0.0190
HIS 13
0.0159
HIS 14
0.0123
GLN 15
0.0159
LYS 16
0.0270
LEU 17
0.0085
VAL 18
0.0063
PHE 19
0.0088
PHE 20
0.0040
ALA 21
0.0138
GLU 22
0.0143
ASP 23
0.0147
VAL 24
0.0279
GLY 25
0.0425
SER 26
0.0162
ASN 27
0.0130
LYS 28
0.0271
GLY 29
0.0711
ALA 30
0.0512
ILE 31
0.0478
ILE 32
0.0173
GLY 33
0.0165
LEU 34
0.0371
MET 35
0.0277
VAL 36
0.0396
GLY 37
0.0561
GLY 38
0.0129
VAL 39
0.0369
VAL 40
0.0330
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.