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 = 0.0653
MET 1
0.0396
ASP 2
0.0181
LYS 3
0.0052
VAL 4
0.0125
GLN 5
0.0092
TYR 6
0.0180
LEU 7
0.0179
THR 8
0.0138
ARG 9
0.0145
SER 10
0.0104
ALA 11
0.0140
ILE 12
0.0158
ARG 13
0.0091
ARG 14
0.0049
ALA 15
0.0158
SER 16
0.0113
THR 17
0.0114
ILE 18
0.0306
GLU 19
0.0374
MET 20
0.0222
PRO 21
0.0238
GLN 22
0.0282
GLN 23
0.0106
ALA 24
0.0196
ARG 25
0.0296
GLN 26
0.0212
ASN 27
0.0362
LEU 28
0.0526
GLN 29
0.0444
ASN 30
0.0423
LEU 31
0.0490
PHE 32
0.0294
ILE 33
0.0143
ASN 34
0.0243
PHE 35
0.0082
CYS 36
0.0106
LEU 37
0.0223
ILE 38
0.0234
LEU 39
0.0243
ILE 40
0.0347
PHE 41
0.0391
LEU 42
0.0402
LEU 43
0.0341
LEU 44
0.0324
ILE 45
0.0306
CYS 46
0.0214
ILE 47
0.0029
ILE 48
0.0237
VAL 49
0.0261
MET 50
0.0180
LEU 51
0.0476
LEU 52
0.0653
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.