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 = 0.0740
MET 1
0.0740
ASP 2
0.0713
LYS 3
0.0615
VAL 4
0.0546
GLN 5
0.0536
TYR 6
0.0459
LEU 7
0.0412
THR 8
0.0370
ARG 9
0.0324
SER 10
0.0254
ALA 11
0.0229
ILE 12
0.0195
ARG 13
0.0159
ARG 14
0.0113
ALA 15
0.0060
SER 16
0.0114
THR 17
0.0084
ILE 18
0.0042
GLU 19
0.0087
MET 20
0.0153
PRO 21
0.0153
GLN 22
0.0200
GLN 23
0.0216
ALA 24
0.0208
ARG 25
0.0219
GLN 26
0.0230
ASN 27
0.0233
LEU 28
0.0228
GLN 29
0.0217
ASN 30
0.0215
LEU 31
0.0221
PHE 32
0.0189
ILE 33
0.0156
ASN 34
0.0191
PHE 35
0.0206
CYS 36
0.0151
LEU 37
0.0149
ILE 38
0.0214
LEU 39
0.0206
ILE 40
0.0170
PHE 41
0.0199
LEU 42
0.0268
LEU 43
0.0274
LEU 44
0.0263
ILE 45
0.0307
CYS 46
0.0368
ILE 47
0.0369
ILE 48
0.0395
VAL 49
0.0446
MET 50
0.0482
LEU 51
0.0501
LEU 52
0.0512
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.