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 = 0.1363
ALA 1
0.1363
ASN 2
0.0651
SER 3
0.0923
PHE 4
0.0572
LEU 5
0.1063
GLU 6
0.0676
GLU 7
0.0697
MET 8
0.0419
LYS 9
0.0234
LYS 10
0.0485
GLY 11
0.0320
HIS 12
0.0299
LEU 13
0.0212
GLU 14
0.0312
ARG 15
0.0229
GLU 16
0.0094
CYS 17
0.0190
MET 18
0.0283
GLU 19
0.0447
GLU 20
0.0063
THR 21
0.0452
CYS 22
0.0274
SER 23
0.0096
TYR 24
0.0343
GLU 25
0.0128
GLU 26
0.0162
ALA 27
0.0055
ARG 28
0.0133
GLU 29
0.0051
VAL 30
0.0103
PHE 31
0.0131
GLU 32
0.0518
ASP 33
0.0336
SER 34
0.0125
ASP 35
0.0189
LYS 36
0.0183
THR 37
0.0148
ASN 38
0.0378
GLU 39
0.0369
PHE 40
0.0164
TRP 41
0.0121
ASN 42
0.0148
LYS 43
0.0206
TYR 44
0.0213
LYS 45
0.0090
ASP 46
0.0114
GLY 47
0.0354
ASP 48
0.0189
GLN 49
0.0167
CYS 50
0.0218
GLU 51
0.0155
THR 52
0.0169
CA 201
0.0118
CA 202
0.0390
CA 203
0.0362
CA 204
0.0135
CA 205
0.0071
CA 206
0.0084
CA 207
0.0331
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.