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 = 0.0922
GLU 33
0.0362
GLY 34
0.0382
LYS 35
0.0364
PRO 36
0.0543
TRP 37
0.0538
TRP 38
0.0484
LEU 39
0.0280
VAL 40
0.0240
VAL 41
0.0232
VAL 42
0.0229
GLY 43
0.0248
VAL 44
0.0234
LEU 45
0.0252
VAL 46
0.0282
VAL 47
0.0325
GLY 48
0.0307
LEU 49
0.0290
LEU 50
0.0276
VAL 51
0.0283
GLY 52
0.0283
MET 53
0.0231
VAL 54
0.0197
GLY 55
0.0250
MET 56
0.0236
THR 57
0.0174
VAL 58
0.0208
ALA 59
0.0285
SER 60
0.0259
GLY 61
0.0238
SER 62
0.0182
ARG 63
0.0165
LEU 64
0.0138
PHE 65
0.0074
LEU 66
0.0072
GLY 67
0.0072
ALA 68
0.0065
GLY 69
0.0074
ALA 70
0.0099
ILE 71
0.0167
PHE 72
0.0187
PRO 73
0.0174
ILE 74
0.0227
PHE 75
0.0288
MET 76
0.0263
ILE 77
0.0246
GLY 78
0.0317
GLY 79
0.0325
VAL 80
0.0187
ALA 81
0.0179
MET 82
0.0200
MET 83
0.0200
MET 84
0.0190
PHE 85
0.0105
GLY 86
0.0191
GLY 87
0.0354
ARG 88
0.0599
PHE 89
0.0607
GLY 90
0.0714
GLY 91
0.0795
GLN 92
0.0604
GLN 93
0.0671
GLN 94
0.0922
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.