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 = 0.0925
ARG 1
0.0297
PRO 2
0.0185
ASP 3
0.0234
PHE 4
0.0190
CYS 5
0.0121
LEU 6
0.0219
GLU 7
0.0213
PRO 8
0.0181
PRO 9
0.0116
TYR 10
0.0278
THR 11
0.0351
GLY 12
0.0480
PRO 13
0.0925
CYS 14
0.0511
LYS 15
0.0315
ALA 16
0.0145
ARG 17
0.0215
ILE 18
0.0174
ILE 19
0.0230
ARG 20
0.0198
TYR 21
0.0115
PHE 22
0.0067
TYR 23
0.0147
ASN 24
0.0161
ALA 25
0.0055
LYS 26
0.0448
ALA 27
0.0452
GLY 28
0.0240
LEU 29
0.0300
CYS 30
0.0210
GLN 31
0.0238
THR 32
0.0192
PHE 33
0.0156
VAL 34
0.0205
TYR 35
0.0209
GLY 36
0.0225
GLY 37
0.0220
CYS 38
0.0382
ARG 39
0.0151
ALA 40
0.0205
LYS 41
0.0179
ARG 42
0.0229
ASN 43
0.0099
ASN 44
0.0094
PHE 45
0.0066
LYS 46
0.0125
SER 47
0.0113
ALA 48
0.0052
GLU 49
0.0135
ASP 50
0.0054
CYS 51
0.0119
MET 52
0.0195
ARG 53
0.0265
THR 54
0.0238
CYS 55
0.0204
GLY 56
0.0276
GLY 57
0.0546
ALA 58
0.0562
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.