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 = 0.0564
MET 1
0.0160
ASP 2
0.0192
LYS 3
0.0125
VAL 4
0.0192
GLN 5
0.0319
TYR 6
0.0199
LEU 7
0.0193
THR 8
0.0178
ARG 9
0.0051
SER 10
0.0117
ALA 11
0.0177
ILE 12
0.0189
ARG 13
0.0200
ARG 14
0.0190
ALA 15
0.0099
SER 16
0.0139
THR 17
0.0187
ILE 18
0.0381
GLU 19
0.0306
MET 20
0.0063
PRO 21
0.0164
GLN 22
0.0272
GLN 23
0.0125
ALA 24
0.0185
ARG 25
0.0397
GLN 26
0.0390
ASN 27
0.0288
LEU 28
0.0182
GLN 29
0.0201
ASN 30
0.0172
LEU 31
0.0392
PHE 32
0.0281
ILE 33
0.0352
ASN 34
0.0217
PHE 35
0.0071
CYS 36
0.0116
LEU 37
0.0170
ILE 38
0.0234
LEU 39
0.0247
ILE 40
0.0308
PHE 41
0.0252
LEU 42
0.0212
LEU 43
0.0134
LEU 44
0.0107
ILE 45
0.0179
CYS 46
0.0291
ILE 47
0.0342
ILE 48
0.0288
VAL 49
0.0208
MET 50
0.0138
LEU 51
0.0293
LEU 52
0.0564
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.