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 = 0.0541
ARG 1
0.0394
PRO 2
0.0202
ASP 3
0.0145
PHE 4
0.0212
CYS 5
0.0056
LEU 6
0.0196
GLU 7
0.0118
PRO 8
0.0313
PRO 9
0.0112
TYR 10
0.0235
THR 11
0.0241
GLY 12
0.0133
PRO 13
0.0421
CYS 14
0.0513
LYS 15
0.0279
ALA 16
0.0196
ARG 17
0.0200
ILE 18
0.0087
ILE 19
0.0227
ARG 20
0.0191
TYR 21
0.0105
PHE 22
0.0060
TYR 23
0.0116
ASN 24
0.0458
ALA 25
0.0277
LYS 26
0.0268
ALA 27
0.0225
GLY 28
0.0384
LEU 29
0.0250
CYS 30
0.0086
GLN 31
0.0094
THR 32
0.0287
PHE 33
0.0067
VAL 34
0.0171
TYR 35
0.0137
GLY 36
0.0124
GLY 37
0.0304
CYS 38
0.0351
ARG 39
0.0449
ALA 40
0.0270
LYS 41
0.0332
ARG 42
0.0541
ASN 43
0.0139
ASN 44
0.0130
PHE 45
0.0106
LYS 46
0.0294
SER 47
0.0292
ALA 48
0.0203
GLU 49
0.0114
ASP 50
0.0101
CYS 51
0.0107
MET 52
0.0119
ARG 53
0.0084
THR 54
0.0387
CYS 55
0.0228
GLY 56
0.0128
GLY 57
0.0361
ALA 58
0.0123
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.