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 = 0.1723
THR 1
0.0103
THR 2
0.0207
CYS 3
0.0152
CYS 4
0.0198
PRO 5
0.0245
SER 6
0.0340
ILE 7
0.0385
VAL 8
0.0220
ALA 9
0.0139
ARG 10
0.0152
SER 11
0.0362
ASN 12
0.0182
PHE 13
0.0193
ASN 14
0.0419
VAL 15
0.0374
CYS 16
0.0343
ARG 17
0.0492
LEU 18
0.0534
PRO 19
0.0747
GLY 20
0.1723
THR 21
0.0252
PRO 22
0.0966
GLU 23
0.0281
ALA 24
0.0361
ILE 25
0.0346
CYS 26
0.0210
ALA 27
0.0258
THR 28
0.0908
TYR 29
0.0308
THR 30
0.0071
GLY 31
0.0131
CYS 32
0.0122
ILE 33
0.0118
ILE 34
0.0136
ILE 35
0.0261
PRO 36
0.1372
GLY 37
0.0223
ALA 38
0.0329
THR 39
0.0655
CYS 40
0.0027
PRO 41
0.0180
GLY 42
0.0276
ASP 43
0.0233
TYR 44
0.0219
ALA 45
0.0395
ASN 46
0.0362
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.