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 = 0.0770
ARG 1
0.0315
PRO 2
0.0356
ASP 3
0.0390
PHE 4
0.0218
CYS 5
0.0193
LEU 6
0.0110
GLU 7
0.0114
PRO 8
0.0162
PRO 9
0.0188
TYR 10
0.0341
THR 11
0.0285
GLY 12
0.0268
PRO 13
0.0167
CYS 14
0.0154
LYS 15
0.0355
ALA 16
0.0350
ARG 17
0.0340
ILE 18
0.0313
ILE 19
0.0221
ARG 20
0.0149
TYR 21
0.0078
PHE 22
0.0105
TYR 23
0.0234
ASN 24
0.0332
ALA 25
0.0306
LYS 26
0.0391
ALA 27
0.0432
GLY 28
0.0254
LEU 29
0.0198
CYS 30
0.0209
GLN 31
0.0202
THR 32
0.0135
PHE 33
0.0110
VAL 34
0.0262
TYR 35
0.0304
GLY 36
0.0292
GLY 37
0.0353
CYS 38
0.0298
ARG 39
0.0364
ALA 40
0.0332
LYS 41
0.0288
ARG 42
0.0212
ASN 43
0.0137
ASN 44
0.0081
PHE 45
0.0060
LYS 46
0.0070
SER 47
0.0240
ALA 48
0.0199
GLU 49
0.0229
ASP 50
0.0100
CYS 51
0.0103
MET 52
0.0169
ARG 53
0.0247
THR 54
0.0187
CYS 55
0.0286
GLY 56
0.0301
GLY 57
0.0538
ALA 58
0.0770
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.