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 = 0.1182
ALA 27
0.0830
ARG 28
0.0758
ILE 29
0.0714
GLY 30
0.0575
ALA 31
0.0518
THR 32
0.0387
MET 33
0.0364
GLU 34
0.0249
MET 35
0.0227
LYS 36
0.0188
LYS 37
0.0136
ASN 38
0.0134
ILE 39
0.0060
LYS 40
0.0114
ARG 41
0.0101
LEU 42
0.0084
THR 43
0.0110
PHE 44
0.0111
LYS 45
0.0069
ASN 46
0.0146
SER 47
0.0224
HIS 48
0.0271
ILE 49
0.0346
PHE 50
0.0413
GLY 51
0.0472
TYR 52
0.0420
LEU 53
0.0397
PRO 54
0.0342
LYS 55
0.0364
GLY 56
0.0356
VAL 57
0.0367
PRO 58
0.0429
ILE 59
0.0446
PRO 60
0.0477
PRO 61
0.0518
SER 62
0.0507
ALA 63
0.0507
PRO 64
0.0473
SER 65
0.0509
LYS 66
0.0487
ARG 67
0.0434
HIS 68
0.0279
ASN 69
0.0308
SER 70
0.0179
PHE 71
0.0370
VAL 72
0.0430
ASN 73
0.0637
SER 74
0.0765
LEU 75
0.0969
PRO 76
0.1071
HIS 77
0.1182
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.