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 = 0.0678
ARG 1
0.0391
PRO 2
0.0273
ASP 3
0.0111
PHE 4
0.0167
CYS 5
0.0140
LEU 6
0.0513
GLU 7
0.0078
PRO 8
0.0337
PRO 9
0.0299
TYR 10
0.0139
THR 11
0.0107
GLY 12
0.0051
PRO 13
0.0135
CYS 14
0.0152
LYS 15
0.0242
ALA 16
0.0278
ARG 17
0.0292
ILE 18
0.0160
ILE 19
0.0042
ARG 20
0.0066
TYR 21
0.0110
PHE 22
0.0244
TYR 23
0.0266
ASN 24
0.0182
ALA 25
0.0437
LYS 26
0.0319
ALA 27
0.0236
GLY 28
0.0412
LEU 29
0.0618
CYS 30
0.0251
GLN 31
0.0259
THR 32
0.0137
PHE 33
0.0153
VAL 34
0.0061
TYR 35
0.0131
GLY 36
0.0135
GLY 37
0.0166
CYS 38
0.0134
ARG 39
0.0179
ALA 40
0.0186
LYS 41
0.0056
ARG 42
0.0253
ASN 43
0.0110
ASN 44
0.0020
PHE 45
0.0099
LYS 46
0.0421
SER 47
0.0087
ALA 48
0.0185
GLU 49
0.0013
ASP 50
0.0108
CYS 51
0.0084
MET 52
0.0080
ARG 53
0.0189
THR 54
0.0335
CYS 55
0.0243
GLY 56
0.0228
GLY 57
0.0678
ALA 58
0.0054
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.