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 = 0.0955
ARG 1
0.0267
PRO 2
0.0220
ASP 3
0.0185
PHE 4
0.0085
CYS 5
0.0032
LEU 6
0.0172
GLU 7
0.0267
PRO 8
0.0349
PRO 9
0.0339
TYR 10
0.0149
THR 11
0.0153
GLY 12
0.0192
PRO 13
0.0227
CYS 14
0.0231
LYS 15
0.0694
ALA 16
0.0191
ARG 17
0.0151
ILE 18
0.0170
ILE 19
0.0031
ARG 20
0.0247
TYR 21
0.0351
PHE 22
0.0291
TYR 23
0.0193
ASN 24
0.0322
ALA 25
0.0284
LYS 26
0.0955
ALA 27
0.0160
GLY 28
0.0278
LEU 29
0.0539
CYS 30
0.0212
GLN 31
0.0380
THR 32
0.0390
PHE 33
0.0107
VAL 34
0.0217
TYR 35
0.0105
GLY 36
0.0162
GLY 37
0.0249
CYS 38
0.0436
ARG 39
0.0477
ALA 40
0.0194
LYS 41
0.0274
ARG 42
0.0067
ASN 43
0.0151
ASN 44
0.0110
PHE 45
0.0179
LYS 46
0.0564
SER 47
0.0243
ALA 48
0.0191
GLU 49
0.0076
ASP 50
0.0208
CYS 51
0.0189
MET 52
0.0146
ARG 53
0.0172
THR 54
0.0151
CYS 55
0.0169
GLY 56
0.0251
GLY 57
0.0155
ALA 58
0.0315
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.