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 = 0.0764
ARG 1
0.0372
PRO 2
0.0181
ASP 3
0.0377
PHE 4
0.0240
CYS 5
0.0258
LEU 6
0.0279
GLU 7
0.0080
PRO 8
0.0439
PRO 9
0.0225
TYR 10
0.0176
THR 11
0.0115
GLY 12
0.0204
PRO 13
0.0449
CYS 14
0.0179
LYS 15
0.0243
ALA 16
0.0202
ARG 17
0.0163
ILE 18
0.0242
ILE 19
0.0333
ARG 20
0.0190
TYR 21
0.0156
PHE 22
0.0102
TYR 23
0.0194
ASN 24
0.0230
ALA 25
0.0229
LYS 26
0.0372
ALA 27
0.0521
GLY 28
0.0163
LEU 29
0.0066
CYS 30
0.0144
GLN 31
0.0172
THR 32
0.0353
PHE 33
0.0234
VAL 34
0.0165
TYR 35
0.0085
GLY 36
0.0081
GLY 37
0.0053
CYS 38
0.0223
ARG 39
0.0406
ALA 40
0.0169
LYS 41
0.0094
ARG 42
0.0115
ASN 43
0.0085
ASN 44
0.0104
PHE 45
0.0096
LYS 46
0.0207
SER 47
0.0204
ALA 48
0.0094
GLU 49
0.0100
ASP 50
0.0055
CYS 51
0.0132
MET 52
0.0208
ARG 53
0.0447
THR 54
0.0032
CYS 55
0.0218
GLY 56
0.0472
GLY 57
0.0607
ALA 58
0.0764
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.