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 = 0.0646
ARG 1
0.0193
PRO 2
0.0646
ASP 3
0.0212
PHE 4
0.0219
CYS 5
0.0109
LEU 6
0.0428
GLU 7
0.0231
PRO 8
0.0416
PRO 9
0.0232
TYR 10
0.0207
THR 11
0.0324
GLY 12
0.0162
PRO 13
0.0574
CYS 14
0.0282
LYS 15
0.0214
ALA 16
0.0113
ARG 17
0.0479
ILE 18
0.0171
ILE 19
0.0163
ARG 20
0.0173
TYR 21
0.0159
PHE 22
0.0106
TYR 23
0.0135
ASN 24
0.0047
ALA 25
0.0337
LYS 26
0.0084
ALA 27
0.0171
GLY 28
0.0150
LEU 29
0.0144
CYS 30
0.0094
GLN 31
0.0099
THR 32
0.0124
PHE 33
0.0163
VAL 34
0.0099
TYR 35
0.0065
GLY 36
0.0091
GLY 37
0.0288
CYS 38
0.0524
ARG 39
0.0295
ALA 40
0.0277
LYS 41
0.0296
ARG 42
0.0536
ASN 43
0.0211
ASN 44
0.0116
PHE 45
0.0139
LYS 46
0.0548
SER 47
0.0390
ALA 48
0.0199
GLU 49
0.0212
ASP 50
0.0269
CYS 51
0.0070
MET 52
0.0052
ARG 53
0.0381
THR 54
0.0297
CYS 55
0.0230
GLY 56
0.0323
GLY 57
0.0289
ALA 58
0.0084
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.