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 = 0.1141
ALA 1
0.0626
ASN 2
0.0632
SER 3
0.0419
PHE 4
0.0361
LEU 5
0.0206
GLU 6
0.0260
GLU 7
0.0142
MET 8
0.0583
LYS 9
0.0185
LYS 10
0.0460
GLY 11
0.0226
HIS 12
0.0389
LEU 13
0.0364
GLU 14
0.0343
ARG 15
0.0363
GLU 16
0.0263
CYS 17
0.0249
MET 18
0.0330
GLU 19
0.0589
GLU 20
0.0491
THR 21
0.0527
CYS 22
0.0252
SER 23
0.0428
TYR 24
0.0602
GLU 25
0.0217
GLU 26
0.0292
ALA 27
0.0152
ARG 28
0.0108
GLU 29
0.0201
VAL 30
0.0139
PHE 31
0.0125
GLU 32
0.0169
ASP 33
0.0146
SER 34
0.0398
ASP 35
0.0488
LYS 36
0.0298
THR 37
0.0182
ASN 38
0.0098
GLU 39
0.0297
PHE 40
0.0265
TRP 41
0.0102
ASN 42
0.0114
LYS 43
0.0180
TYR 44
0.0096
LYS 45
0.0175
ASP 46
0.0251
GLY 47
0.0434
ASP 48
0.0064
GLN 49
0.0046
CYS 50
0.0217
GLU 51
0.0123
THR 52
0.0192
CA 201
0.0301
CA 202
0.0161
CA 203
0.0040
CA 204
0.0198
CA 205
0.0144
CA 206
0.0527
CA 207
0.1141
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.