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 = 0.0714
THR 1
0.0261
THR 2
0.0395
CYS 3
0.0359
CYS 4
0.0070
PRO 5
0.0227
SER 6
0.0224
ILE 7
0.0202
VAL 8
0.0324
ALA 9
0.0250
ARG 10
0.0355
SER 11
0.0268
ASN 12
0.0467
PHE 13
0.0376
ASN 14
0.0504
VAL 15
0.0395
CYS 16
0.0358
ARG 17
0.0212
LEU 18
0.0470
PRO 19
0.0714
GLY 20
0.0321
THR 21
0.0477
PRO 22
0.0633
GLU 23
0.0411
ALA 24
0.0619
ILE 25
0.0435
CYS 26
0.0452
ALA 27
0.0689
THR 28
0.0439
TYR 29
0.0329
THR 30
0.0244
GLY 31
0.0701
CYS 32
0.0192
ILE 33
0.0322
ILE 34
0.0454
ILE 35
0.0244
PRO 36
0.0412
GLY 37
0.0373
ALA 38
0.0378
THR 39
0.0556
CYS 40
0.0242
PRO 41
0.0565
GLY 42
0.0601
ASP 43
0.0383
TYR 44
0.0211
ALA 45
0.0176
ASN 46
0.0282
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.