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 = 0.1197
ALA 1
0.0118
ASN 2
0.0373
SER 3
0.0443
PHE 4
0.0556
LEU 5
0.0574
GLU 6
0.0221
GLU 7
0.0383
MET 8
0.0397
LYS 9
0.0338
LYS 10
0.0326
GLY 11
0.0245
HIS 12
0.0108
LEU 13
0.0093
GLU 14
0.0094
ARG 15
0.0044
GLU 16
0.0123
CYS 17
0.0079
MET 18
0.0154
GLU 19
0.0209
GLU 20
0.0247
THR 21
0.0658
CYS 22
0.0293
SER 23
0.0270
TYR 24
0.0290
GLU 25
0.0596
GLU 26
0.0300
ALA 27
0.0080
ARG 28
0.0098
GLU 29
0.0182
VAL 30
0.0231
PHE 31
0.0397
GLU 32
0.0547
ASP 33
0.0239
SER 34
0.0195
ASP 35
0.0337
LYS 36
0.0423
THR 37
0.0267
ASN 38
0.0110
GLU 39
0.0689
PHE 40
0.0318
TRP 41
0.0218
ASN 42
0.0264
LYS 43
0.0408
TYR 44
0.0209
LYS 45
0.0294
ASP 46
0.0190
GLY 47
0.0245
ASP 48
0.0269
GLN 49
0.0366
CYS 50
0.0213
GLU 51
0.0234
THR 52
0.0126
CA 201
0.1197
CA 202
0.0593
CA 203
0.0421
CA 204
0.0264
CA 205
0.0278
CA 206
0.0340
CA 207
0.0592
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.