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 = 0.0951
THR 1
0.0699
THR 2
0.0371
CYS 3
0.0281
CYS 4
0.0129
PRO 5
0.0233
SER 6
0.0743
ILE 7
0.0951
VAL 8
0.0461
ALA 9
0.0200
ARG 10
0.0283
SER 11
0.0531
ASN 12
0.0328
PHE 13
0.0036
ASN 14
0.0053
VAL 15
0.0453
CYS 16
0.0145
ARG 17
0.0280
LEU 18
0.0294
PRO 19
0.0566
GLY 20
0.0345
THR 21
0.0142
PRO 22
0.0690
GLU 23
0.0373
ALA 24
0.0541
ILE 25
0.0112
CYS 26
0.0137
ALA 27
0.0117
THR 28
0.0329
TYR 29
0.0610
THR 30
0.0225
GLY 31
0.0761
CYS 32
0.0242
ILE 33
0.0357
ILE 34
0.0493
ILE 35
0.0194
PRO 36
0.0648
GLY 37
0.0568
ALA 38
0.0272
THR 39
0.0121
CYS 40
0.0396
PRO 41
0.0395
GLY 42
0.0548
ASP 43
0.0228
TYR 44
0.0237
ALA 45
0.0269
ASN 46
0.0329
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.