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 = 0.0954
THR 1
0.0767
THR 2
0.0466
CYS 3
0.0426
CYS 4
0.0184
PRO 5
0.0193
SER 6
0.0277
ILE 7
0.0522
VAL 8
0.0472
ALA 9
0.0236
ARG 10
0.0259
SER 11
0.0438
ASN 12
0.0453
PHE 13
0.0358
ASN 14
0.0559
VAL 15
0.0648
CYS 16
0.0537
ARG 17
0.0495
LEU 18
0.0545
PRO 19
0.0778
GLY 20
0.0493
THR 21
0.0370
PRO 22
0.0499
GLU 23
0.0624
ALA 24
0.0677
ILE 25
0.0606
CYS 26
0.0399
ALA 27
0.0475
THR 28
0.0685
TYR 29
0.0455
THR 30
0.0231
GLY 31
0.0263
CYS 32
0.0190
ILE 33
0.0430
ILE 34
0.0549
ILE 35
0.0954
PRO 36
0.0484
GLY 37
0.0429
ALA 38
0.0739
THR 39
0.0264
CYS 40
0.0358
PRO 41
0.0709
GLY 42
0.0927
ASP 43
0.0547
TYR 44
0.0270
ALA 45
0.0383
ASN 46
0.0308
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.