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 = 0.0711
LYS 1
0.0213
GLU 2
0.0393
LEU 3
0.0711
ARG 4
0.0390
CYS 5
0.0171
GLN 6
0.0568
CYS 7
0.0241
ILE 8
0.0239
LYS 9
0.0116
THR 10
0.0207
TYR 11
0.0172
SER 12
0.0173
LYS 13
0.0315
PRO 14
0.0241
PHE 15
0.0149
HIS 16
0.0162
PRO 17
0.0060
LYS 18
0.0225
PHE 19
0.0084
ILE 20
0.0083
LYS 21
0.0091
GLU 22
0.0143
LEU 23
0.0209
ARG 24
0.0442
VAL 25
0.0285
ILE 26
0.0222
GLU 27
0.0198
SER 28
0.0407
GLY 29
0.0361
PRO 30
0.0335
HIS 31
0.0219
CYS 32
0.0053
ALA 33
0.0281
ASN 34
0.0222
THR 35
0.0158
GLU 36
0.0199
ILE 37
0.0083
ILE 38
0.0085
VAL 39
0.0031
LYS 40
0.0076
LEU 41
0.0109
SER 42
0.0221
ASP 43
0.0167
GLY 44
0.0304
ARG 45
0.0187
GLU 46
0.0115
LEU 47
0.0117
CYS 48
0.0072
LEU 49
0.0103
ASP 50
0.0197
PRO 51
0.0296
LYS 52
0.0483
GLU 53
0.0249
ASN 54
0.0286
TRP 55
0.0199
VAL 56
0.0080
GLN 57
0.0119
ARG 58
0.0171
VAL 59
0.0202
VAL 60
0.0143
GLU 61
0.0151
LYS 62
0.0122
PHE 63
0.0031
LEU 64
0.0061
LYS 65
0.0108
ARG 66
0.0046
ALA 67
0.0272
GLU 68
0.0074
ASN 69
0.0141
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.