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 = 0.0533
MET 1
0.0391
ASP 2
0.0494
LYS 3
0.0350
VAL 4
0.0312
GLN 5
0.0369
TYR 6
0.0391
LEU 7
0.0463
THR 8
0.0311
ARG 9
0.0214
SER 10
0.0330
ALA 11
0.0533
ILE 12
0.0488
ARG 13
0.0297
ARG 14
0.0215
ALA 15
0.0259
SER 16
0.0248
THR 17
0.0217
ILE 18
0.0231
GLU 19
0.0284
MET 20
0.0214
PRO 21
0.0167
GLN 22
0.0202
GLN 23
0.0271
ALA 24
0.0212
ARG 25
0.0271
GLN 26
0.0300
ASN 27
0.0301
LEU 28
0.0281
GLN 29
0.0250
ASN 30
0.0122
LEU 31
0.0061
PHE 32
0.0116
ILE 33
0.0202
ASN 34
0.0190
PHE 35
0.0175
CYS 36
0.0192
LEU 37
0.0217
ILE 38
0.0172
LEU 39
0.0134
ILE 40
0.0085
PHE 41
0.0050
LEU 42
0.0096
LEU 43
0.0157
LEU 44
0.0180
ILE 45
0.0202
CYS 46
0.0189
ILE 47
0.0134
ILE 48
0.0119
VAL 49
0.0181
MET 50
0.0166
LEU 51
0.0162
LEU 52
0.0235
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.