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 = 0.0718
MET 1
0.0718
ASP 2
0.0561
LYS 3
0.0254
VAL 4
0.0202
GLN 5
0.0134
TYR 6
0.0169
LEU 7
0.0243
THR 8
0.0327
ARG 9
0.0435
SER 10
0.0446
ALA 11
0.0429
ILE 12
0.0438
ARG 13
0.0487
ARG 14
0.0413
ALA 15
0.0370
SER 16
0.0332
THR 17
0.0268
ILE 18
0.0233
GLU 19
0.0157
MET 20
0.0158
PRO 21
0.0095
GLN 22
0.0287
GLN 23
0.0359
ALA 24
0.0233
ARG 25
0.0179
GLN 26
0.0347
ASN 27
0.0339
LEU 28
0.0161
GLN 29
0.0178
ASN 30
0.0174
LEU 31
0.0129
PHE 32
0.0068
ILE 33
0.0086
ASN 34
0.0178
PHE 35
0.0192
CYS 36
0.0189
LEU 37
0.0261
ILE 38
0.0239
LEU 39
0.0201
ILE 40
0.0237
PHE 41
0.0273
LEU 42
0.0176
LEU 43
0.0146
LEU 44
0.0226
ILE 45
0.0191
CYS 46
0.0105
ILE 47
0.0203
ILE 48
0.0114
VAL 49
0.0228
MET 50
0.0373
LEU 51
0.0337
LEU 52
0.0185
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.