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 = 0.0759
LYS 1
0.0648
GLU 2
0.0759
LEU 3
0.0556
ARG 4
0.0456
CYS 5
0.0309
GLN 6
0.0219
CYS 7
0.0150
ILE 8
0.0329
LYS 9
0.0029
THR 10
0.0122
TYR 11
0.0163
SER 12
0.0171
LYS 13
0.0160
PRO 14
0.0122
PHE 15
0.0056
HIS 16
0.0055
PRO 17
0.0049
LYS 18
0.0120
PHE 19
0.0103
ILE 20
0.0097
LYS 21
0.0144
GLU 22
0.0114
LEU 23
0.0126
ARG 24
0.0271
VAL 25
0.0262
ILE 26
0.0274
GLU 27
0.0425
SER 28
0.0407
GLY 29
0.0391
PRO 30
0.0276
HIS 31
0.0174
CYS 32
0.0286
ALA 33
0.0546
ASN 34
0.0400
THR 35
0.0331
GLU 36
0.0151
ILE 37
0.0156
ILE 38
0.0141
VAL 39
0.0128
LYS 40
0.0156
LEU 41
0.0149
SER 42
0.0196
ASP 43
0.0255
GLY 44
0.0257
ARG 45
0.0239
GLU 46
0.0193
LEU 47
0.0155
CYS 48
0.0137
LEU 49
0.0136
ASP 50
0.0168
PRO 51
0.0149
LYS 52
0.0157
GLU 53
0.0170
ASN 54
0.0163
TRP 55
0.0143
VAL 56
0.0102
GLN 57
0.0084
ARG 58
0.0112
VAL 59
0.0060
VAL 60
0.0033
GLU 61
0.0082
LYS 62
0.0116
PHE 63
0.0066
LEU 64
0.0096
LYS 65
0.0200
ARG 66
0.0221
ALA 67
0.0234
GLU 68
0.0295
ASN 69
0.0417
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.