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 = 0.1954
THR 1
0.0508
THR 2
0.0236
CYS 3
0.0141
CYS 4
0.0192
PRO 5
0.0203
SER 6
0.0192
ILE 7
0.0353
VAL 8
0.0383
ALA 9
0.0219
ARG 10
0.0261
SER 11
0.0361
ASN 12
0.0223
PHE 13
0.0163
ASN 14
0.0159
VAL 15
0.0162
CYS 16
0.0163
ARG 17
0.0288
LEU 18
0.0572
PRO 19
0.1015
GLY 20
0.0840
THR 21
0.0406
PRO 22
0.0329
GLU 23
0.0211
ALA 24
0.0229
ILE 25
0.0133
CYS 26
0.0103
ALA 27
0.0182
THR 28
0.0151
TYR 29
0.0088
THR 30
0.0145
GLY 31
0.0180
CYS 32
0.0217
ILE 33
0.0227
ILE 34
0.0218
ILE 35
0.0500
PRO 36
0.1954
GLY 37
0.1207
ALA 38
0.0378
THR 39
0.1432
CYS 40
0.0140
PRO 41
0.0169
GLY 42
0.0576
ASP 43
0.0558
TYR 44
0.0283
ALA 45
0.0324
ASN 46
0.0277
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.