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 = 0.0702
ARG 1
0.0648
PRO 2
0.0391
ASP 3
0.0436
PHE 4
0.0178
CYS 5
0.0220
LEU 6
0.0372
GLU 7
0.0484
PRO 8
0.0513
PRO 9
0.0082
TYR 10
0.0155
THR 11
0.0194
GLY 12
0.0178
PRO 13
0.0180
CYS 14
0.0222
LYS 15
0.0525
ALA 16
0.0138
ARG 17
0.0177
ILE 18
0.0133
ILE 19
0.0190
ARG 20
0.0090
TYR 21
0.0046
PHE 22
0.0108
TYR 23
0.0213
ASN 24
0.0068
ALA 25
0.0379
LYS 26
0.0359
ALA 27
0.0510
GLY 28
0.0127
LEU 29
0.0245
CYS 30
0.0042
GLN 31
0.0184
THR 32
0.0142
PHE 33
0.0153
VAL 34
0.0247
TYR 35
0.0148
GLY 36
0.0084
GLY 37
0.0112
CYS 38
0.0093
ARG 39
0.0095
ALA 40
0.0112
LYS 41
0.0372
ARG 42
0.0532
ASN 43
0.0273
ASN 44
0.0128
PHE 45
0.0093
LYS 46
0.0124
SER 47
0.0126
ALA 48
0.0063
GLU 49
0.0026
ASP 50
0.0072
CYS 51
0.0111
MET 52
0.0063
ARG 53
0.0234
THR 54
0.0264
CYS 55
0.0269
GLY 56
0.0279
GLY 57
0.0625
ALA 58
0.0702
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.