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 = 0.0965
ALA 27
0.0564
ARG 28
0.0580
ILE 29
0.0680
GLY 30
0.0610
ALA 31
0.0621
THR 32
0.0511
MET 33
0.0483
GLU 34
0.0427
MET 35
0.0329
LYS 36
0.0309
LYS 37
0.0212
ASN 38
0.0217
ILE 39
0.0134
LYS 40
0.0203
ARG 41
0.0327
LEU 42
0.0320
THR 43
0.0300
PHE 44
0.0406
LYS 45
0.0501
ASN 46
0.0531
SER 47
0.0517
HIS 48
0.0619
ILE 49
0.0592
PHE 50
0.0692
GLY 51
0.0690
TYR 52
0.0561
LEU 53
0.0499
PRO 54
0.0405
LYS 55
0.0403
GLY 56
0.0343
VAL 57
0.0326
PRO 58
0.0371
ILE 59
0.0418
PRO 60
0.0402
PRO 61
0.0432
SER 62
0.0439
ALA 63
0.0453
PRO 64
0.0386
SER 65
0.0384
LYS 66
0.0394
ARG 67
0.0355
HIS 68
0.0229
ASN 69
0.0258
SER 70
0.0277
PHE 71
0.0303
VAL 72
0.0461
ASN 73
0.0526
SER 74
0.0661
LEU 75
0.0749
PRO 76
0.0903
HIS 77
0.0965
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.