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 = 0.0753
LYS 1
0.0066
GLU 2
0.0079
LEU 3
0.0075
ARG 4
0.0139
CYS 5
0.0145
GLN 6
0.0246
CYS 7
0.0338
ILE 8
0.0136
LYS 9
0.0188
THR 10
0.0174
TYR 11
0.0136
SER 12
0.0287
LYS 13
0.0459
PRO 14
0.0192
PHE 15
0.0139
HIS 16
0.0315
PRO 17
0.0263
LYS 18
0.0369
PHE 19
0.0208
ILE 20
0.0087
LYS 21
0.0163
GLU 22
0.0123
LEU 23
0.0161
ARG 24
0.0060
VAL 25
0.0106
ILE 26
0.0201
GLU 27
0.0251
SER 28
0.0063
GLY 29
0.0265
PRO 30
0.0263
HIS 31
0.0137
CYS 32
0.0069
ALA 33
0.0219
ASN 34
0.0121
THR 35
0.0175
GLU 36
0.0179
ILE 37
0.0098
ILE 38
0.0081
VAL 39
0.0059
LYS 40
0.0166
LEU 41
0.0190
SER 42
0.0183
ASP 43
0.0456
GLY 44
0.0305
ARG 45
0.0162
GLU 46
0.0244
LEU 47
0.0179
CYS 48
0.0200
LEU 49
0.0127
ASP 50
0.0266
PRO 51
0.0230
LYS 52
0.0210
GLU 53
0.0149
ASN 54
0.0255
TRP 55
0.0161
VAL 56
0.0078
GLN 57
0.0084
ARG 58
0.0243
VAL 59
0.0192
VAL 60
0.0212
GLU 61
0.0252
LYS 62
0.0078
PHE 63
0.0098
LEU 64
0.0186
LYS 65
0.0367
ARG 66
0.0293
ALA 67
0.0395
GLU 68
0.0238
ASN 69
0.0753
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.