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 = 0.0843
ARG 1
0.0400
PRO 2
0.0057
ASP 3
0.0334
PHE 4
0.0098
CYS 5
0.0111
LEU 6
0.0187
GLU 7
0.0036
PRO 8
0.0218
PRO 9
0.0191
TYR 10
0.0245
THR 11
0.0205
GLY 12
0.0189
PRO 13
0.0199
CYS 14
0.0093
LYS 15
0.0199
ALA 16
0.0090
ARG 17
0.0107
ILE 18
0.0244
ILE 19
0.0385
ARG 20
0.0238
TYR 21
0.0140
PHE 22
0.0085
TYR 23
0.0183
ASN 24
0.0296
ALA 25
0.0352
LYS 26
0.0843
ALA 27
0.0308
GLY 28
0.0259
LEU 29
0.0223
CYS 30
0.0124
GLN 31
0.0147
THR 32
0.0215
PHE 33
0.0302
VAL 34
0.0339
TYR 35
0.0162
GLY 36
0.0086
GLY 37
0.0082
CYS 38
0.0143
ARG 39
0.0215
ALA 40
0.0111
LYS 41
0.0164
ARG 42
0.0255
ASN 43
0.0113
ASN 44
0.0035
PHE 45
0.0248
LYS 46
0.0372
SER 47
0.0465
ALA 48
0.0288
GLU 49
0.0487
ASP 50
0.0218
CYS 51
0.0078
MET 52
0.0117
ARG 53
0.0479
THR 54
0.0317
CYS 55
0.0201
GLY 56
0.0139
GLY 57
0.0412
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.