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 = 0.1805
SER 3
0.1517
LEU 4
0.1307
LEU 5
0.0739
GLU 6
0.0221
GLU 7
0.0247
THR 8
0.0465
LYS 9
0.0274
GLN 10
0.0356
GLY 11
0.0199
ASN 12
0.0293
LEU 13
0.0270
GLU 14
0.0378
ARG 15
0.0373
GLU 16
0.0262
CYS 17
0.0253
ILE 18
0.0326
GLU 19
0.0426
GLU 20
0.0362
LEU 21
0.0283
CYS 22
0.0205
ASN 23
0.0138
LYS 24
0.0098
GLU 25
0.0073
GLU 26
0.0108
ALA 27
0.0127
ARG 28
0.0101
GLU 29
0.0128
VAL 30
0.0190
PHE 31
0.0161
GLU 32
0.0180
ASN 33
0.0138
ASP 34
0.0123
PRO 35
0.0121
GLU 36
0.0103
THR 37
0.0098
ASP 38
0.0135
TYR 39
0.0145
PHE 40
0.0109
TYR 41
0.0118
PRO 42
0.0136
LYS 43
0.0146
TYR 44
0.0092
LEU 45
0.0107
VAL 46
0.0144
ILE 47
0.0313
PRO 48
0.0477
ASP 49
0.0796
GLN 50
0.0841
CYS 51
0.0532
SER 52
0.1805
CA 201
0.0082
CA 202
0.0063
CA 203
0.0066
CA 204
0.0167
CA 205
0.0280
CA 206
0.0442
CA 207
0.0538
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.