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 = 0.1080
THR 1
0.0409
THR 2
0.0284
CYS 3
0.0182
CYS 4
0.0168
PRO 5
0.0049
SER 6
0.0513
ILE 7
0.0598
VAL 8
0.0341
ALA 9
0.0130
ARG 10
0.0108
SER 11
0.0473
ASN 12
0.0058
PHE 13
0.0093
ASN 14
0.0300
VAL 15
0.0229
CYS 16
0.0236
ARG 17
0.0375
LEU 18
0.0221
PRO 19
0.0248
GLY 20
0.0755
THR 21
0.0237
PRO 22
0.0219
GLU 23
0.0181
ALA 24
0.0274
ILE 25
0.0142
CYS 26
0.0107
ALA 27
0.0172
THR 28
0.0063
TYR 29
0.0344
THR 30
0.0080
GLY 31
0.0234
CYS 32
0.0224
ILE 33
0.0246
ILE 34
0.0275
ILE 35
0.0743
PRO 36
0.0741
GLY 37
0.0412
ALA 38
0.0551
THR 39
0.1030
CYS 40
0.0237
PRO 41
0.0565
GLY 42
0.1080
ASP 43
0.0446
TYR 44
0.0209
ALA 45
0.0570
ASN 46
0.0049
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.