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 = 0.1231
ALA 27
0.1231
ARG 28
0.1075
ILE 29
0.0785
GLY 30
0.0685
ALA 31
0.0458
THR 32
0.0537
MET 33
0.0429
GLU 34
0.0484
MET 35
0.0448
LYS 36
0.0452
LYS 37
0.0404
ASN 38
0.0413
ILE 39
0.0317
LYS 40
0.0335
ARG 41
0.0391
LEU 42
0.0347
THR 43
0.0223
PHE 44
0.0245
LYS 45
0.0309
ASN 46
0.0249
SER 47
0.0153
HIS 48
0.0119
ILE 49
0.0178
PHE 50
0.0212
GLY 51
0.0309
TYR 52
0.0348
LEU 53
0.0370
PRO 54
0.0405
LYS 55
0.0514
GLY 56
0.0595
VAL 57
0.0563
PRO 58
0.0588
ILE 59
0.0496
PRO 60
0.0503
PRO 61
0.0422
SER 62
0.0393
ALA 63
0.0431
PRO 64
0.0398
SER 65
0.0479
LYS 66
0.0558
ARG 67
0.0511
HIS 68
0.0448
ASN 69
0.0409
SER 70
0.0420
PHE 71
0.0418
VAL 72
0.0367
ASN 73
0.0404
SER 74
0.0384
LEU 75
0.0447
PRO 76
0.0442
HIS 77
0.0464
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).
Last modification: October 18th, 2018.