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 = 0.0532
ARG 1
0.0321
PRO 2
0.0376
ASP 3
0.0266
PHE 4
0.0220
CYS 5
0.0094
LEU 6
0.0384
GLU 7
0.0457
PRO 8
0.0532
PRO 9
0.0196
TYR 10
0.0220
THR 11
0.0312
GLY 12
0.0278
PRO 13
0.0067
CYS 14
0.0374
LYS 15
0.0205
ALA 16
0.0259
ARG 17
0.0403
ILE 18
0.0246
ILE 19
0.0112
ARG 20
0.0114
TYR 21
0.0068
PHE 22
0.0085
TYR 23
0.0089
ASN 24
0.0286
ALA 25
0.0243
LYS 26
0.0447
ALA 27
0.0137
GLY 28
0.0138
LEU 29
0.0286
CYS 30
0.0132
GLN 31
0.0306
THR 32
0.0154
PHE 33
0.0163
VAL 34
0.0107
TYR 35
0.0162
GLY 36
0.0218
GLY 37
0.0351
CYS 38
0.0206
ARG 39
0.0268
ALA 40
0.0097
LYS 41
0.0140
ARG 42
0.0178
ASN 43
0.0132
ASN 44
0.0051
PHE 45
0.0058
LYS 46
0.0346
SER 47
0.0162
ALA 48
0.0074
GLU 49
0.0267
ASP 50
0.0177
CYS 51
0.0031
MET 52
0.0227
ARG 53
0.0102
THR 54
0.0125
CYS 55
0.0134
GLY 56
0.0166
GLY 57
0.0231
ALA 58
0.0053
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.