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 = 0.0697
ARG 1
0.0424
PRO 2
0.0349
ASP 3
0.0450
PHE 4
0.0423
CYS 5
0.0275
LEU 6
0.0092
GLU 7
0.0206
PRO 8
0.0688
PRO 9
0.0391
TYR 10
0.0175
THR 11
0.0135
GLY 12
0.0201
PRO 13
0.0038
CYS 14
0.0161
LYS 15
0.0153
ALA 16
0.0144
ARG 17
0.0149
ILE 18
0.0077
ILE 19
0.0137
ARG 20
0.0079
TYR 21
0.0077
PHE 22
0.0226
TYR 23
0.0128
ASN 24
0.0126
ALA 25
0.0131
LYS 26
0.0416
ALA 27
0.0223
GLY 28
0.0102
LEU 29
0.0190
CYS 30
0.0114
GLN 31
0.0044
THR 32
0.0353
PHE 33
0.0109
VAL 34
0.0098
TYR 35
0.0085
GLY 36
0.0152
GLY 37
0.0170
CYS 38
0.0253
ARG 39
0.0135
ALA 40
0.0175
LYS 41
0.0301
ARG 42
0.0697
ASN 43
0.0192
ASN 44
0.0132
PHE 45
0.0222
LYS 46
0.0293
SER 47
0.0217
ALA 48
0.0150
GLU 49
0.0134
ASP 50
0.0193
CYS 51
0.0145
MET 52
0.0090
ARG 53
0.0125
THR 54
0.0244
CYS 55
0.0187
GLY 56
0.0137
GLY 57
0.0434
ALA 58
0.0447
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.