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 = 0.1737
THR 1
0.0154
THR 2
0.0116
CYS 3
0.0092
CYS 4
0.0053
PRO 5
0.0057
SER 6
0.0139
ILE 7
0.0274
VAL 8
0.0375
ALA 9
0.0233
ARG 10
0.0087
SER 11
0.0478
ASN 12
0.0175
PHE 13
0.0149
ASN 14
0.0495
VAL 15
0.0340
CYS 16
0.0168
ARG 17
0.0624
LEU 18
0.0533
PRO 19
0.0654
GLY 20
0.0270
THR 21
0.0372
PRO 22
0.1737
GLU 23
0.0464
ALA 24
0.1333
ILE 25
0.0688
CYS 26
0.0265
ALA 27
0.0328
THR 28
0.0250
TYR 29
0.0317
THR 30
0.0357
GLY 31
0.0413
CYS 32
0.0174
ILE 33
0.0380
ILE 34
0.0486
ILE 35
0.0271
PRO 36
0.0487
GLY 37
0.0416
ALA 38
0.0409
THR 39
0.0065
CYS 40
0.0389
PRO 41
0.0090
GLY 42
0.0168
ASP 43
0.0257
TYR 44
0.0077
ALA 45
0.0111
ASN 46
0.0124
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.