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 = 0.0625
MET 1
0.0459
ASP 2
0.0395
LYS 3
0.0250
VAL 4
0.0243
GLN 5
0.0296
TYR 6
0.0195
LEU 7
0.0131
THR 8
0.0210
ARG 9
0.0196
SER 10
0.0150
ALA 11
0.0199
ILE 12
0.0219
ARG 13
0.0190
ARG 14
0.0178
ALA 15
0.0215
SER 16
0.0205
THR 17
0.0186
ILE 18
0.0191
GLU 19
0.0196
MET 20
0.0153
PRO 21
0.0146
GLN 22
0.0143
GLN 23
0.0091
ALA 24
0.0051
ARG 25
0.0060
GLN 26
0.0186
ASN 27
0.0251
LEU 28
0.0267
GLN 29
0.0318
ASN 30
0.0477
LEU 31
0.0439
PHE 32
0.0358
ILE 33
0.0459
ASN 34
0.0567
PHE 35
0.0439
CYS 36
0.0336
LEU 37
0.0466
ILE 38
0.0471
LEU 39
0.0290
ILE 40
0.0181
PHE 41
0.0294
LEU 42
0.0297
LEU 43
0.0102
LEU 44
0.0121
ILE 45
0.0181
CYS 46
0.0196
ILE 47
0.0301
ILE 48
0.0257
VAL 49
0.0213
MET 50
0.0535
LEU 51
0.0625
LEU 52
0.0439
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.