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 = 0.0382
MET 1
0.0321
ASP 2
0.0233
LYS 3
0.0258
VAL 4
0.0240
GLN 5
0.0272
TYR 6
0.0234
LEU 7
0.0072
THR 8
0.0245
ARG 9
0.0151
SER 10
0.0091
ALA 11
0.0382
ILE 12
0.0107
ARG 13
0.0153
ARG 14
0.0147
ALA 15
0.0292
SER 16
0.0314
THR 17
0.0153
ILE 18
0.0305
GLU 19
0.0328
MET 20
0.0379
PRO 21
0.0162
GLN 22
0.0254
GLN 23
0.0227
ALA 24
0.0157
ARG 25
0.0155
GLN 26
0.0187
ASN 27
0.0256
LEU 28
0.0269
GLN 29
0.0337
ASN 30
0.0375
LEU 31
0.0187
PHE 32
0.0084
ILE 33
0.0102
ASN 34
0.0292
PHE 35
0.0251
CYS 36
0.0251
LEU 37
0.0190
ILE 38
0.0204
LEU 39
0.0200
ILE 40
0.0246
PHE 41
0.0200
LEU 42
0.0253
LEU 43
0.0199
LEU 44
0.0151
ILE 45
0.0192
CYS 46
0.0294
ILE 47
0.0133
ILE 48
0.0069
VAL 49
0.0101
MET 50
0.0176
LEU 51
0.0183
LEU 52
0.0210
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.