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 = 0.0721
ARG 1
0.0231
PRO 2
0.0119
ASP 3
0.0101
PHE 4
0.0075
CYS 5
0.0041
LEU 6
0.0182
GLU 7
0.0119
PRO 8
0.0417
PRO 9
0.0216
TYR 10
0.0132
THR 11
0.0423
GLY 12
0.0226
PRO 13
0.0063
CYS 14
0.0314
LYS 15
0.0653
ALA 16
0.0721
ARG 17
0.0397
ILE 18
0.0316
ILE 19
0.0342
ARG 20
0.0102
TYR 21
0.0045
PHE 22
0.0044
TYR 23
0.0121
ASN 24
0.0173
ALA 25
0.0137
LYS 26
0.0577
ALA 27
0.0387
GLY 28
0.0232
LEU 29
0.0234
CYS 30
0.0291
GLN 31
0.0320
THR 32
0.0237
PHE 33
0.0072
VAL 34
0.0228
TYR 35
0.0221
GLY 36
0.0192
GLY 37
0.0208
CYS 38
0.0177
ARG 39
0.0195
ALA 40
0.0302
LYS 41
0.0305
ARG 42
0.0441
ASN 43
0.0088
ASN 44
0.0143
PHE 45
0.0113
LYS 46
0.0445
SER 47
0.0425
ALA 48
0.0200
GLU 49
0.0251
ASP 50
0.0049
CYS 51
0.0076
MET 52
0.0080
ARG 53
0.0278
THR 54
0.0109
CYS 55
0.0027
GLY 56
0.0113
GLY 57
0.0134
ALA 58
0.0055
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.