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 = 0.0538
MET 1
0.0416
ASP 2
0.0423
LYS 3
0.0314
VAL 4
0.0349
GLN 5
0.0365
TYR 6
0.0433
LEU 7
0.0388
THR 8
0.0391
ARG 9
0.0172
SER 10
0.0139
ALA 11
0.0191
ILE 12
0.0236
ARG 13
0.0316
ARG 14
0.0239
ALA 15
0.0397
SER 16
0.0457
THR 17
0.0297
ILE 18
0.0160
GLU 19
0.0206
MET 20
0.0348
PRO 21
0.0538
GLN 22
0.0288
GLN 23
0.0197
ALA 24
0.0250
ARG 25
0.0190
GLN 26
0.0169
ASN 27
0.0233
LEU 28
0.0097
GLN 29
0.0253
ASN 30
0.0162
LEU 31
0.0187
PHE 32
0.0114
ILE 33
0.0243
ASN 34
0.0242
PHE 35
0.0199
CYS 36
0.0229
LEU 37
0.0190
ILE 38
0.0158
LEU 39
0.0212
ILE 40
0.0200
PHE 41
0.0202
LEU 42
0.0177
LEU 43
0.0067
LEU 44
0.0005
ILE 45
0.0041
CYS 46
0.0089
ILE 47
0.0160
ILE 48
0.0200
VAL 49
0.0196
MET 50
0.0241
LEU 51
0.0219
LEU 52
0.0274
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.