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 = 0.1734
ALA 1
0.0145
ASN 2
0.0253
SER 3
0.0269
PHE 4
0.0396
LEU 5
0.0340
GLU 6
0.0248
GLU 7
0.0156
MET 8
0.0187
LYS 9
0.0227
LYS 10
0.0776
GLY 11
0.0053
HIS 12
0.0286
LEU 13
0.0234
GLU 14
0.0170
ARG 15
0.0226
GLU 16
0.0049
CYS 17
0.0167
MET 18
0.0387
GLU 19
0.0818
GLU 20
0.0381
THR 21
0.0427
CYS 22
0.0292
SER 23
0.0328
TYR 24
0.0216
GLU 25
0.0178
GLU 26
0.0301
ALA 27
0.0251
ARG 28
0.0174
GLU 29
0.0268
VAL 30
0.0271
PHE 31
0.0237
GLU 32
0.0214
ASP 33
0.0490
SER 34
0.0511
ASP 35
0.0550
LYS 36
0.0341
THR 37
0.0397
ASN 38
0.0445
GLU 39
0.0323
PHE 40
0.0397
TRP 41
0.0464
ASN 42
0.0459
LYS 43
0.0236
TYR 44
0.0427
LYS 45
0.0405
ASP 46
0.0665
GLY 47
0.0425
ASP 48
0.0114
GLN 49
0.0336
CYS 50
0.0374
GLU 51
0.0450
THR 52
0.0505
CA 201
0.0255
CA 202
0.0324
CA 203
0.0227
CA 204
0.0185
CA 205
0.0303
CA 206
0.0768
CA 207
0.1734
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.