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 = 0.1538
GLU 33
0.1538
GLY 34
0.1131
LYS 35
0.0363
PRO 36
0.0419
TRP 37
0.0748
TRP 38
0.0600
LEU 39
0.0253
VAL 40
0.0458
VAL 41
0.0521
VAL 42
0.0292
GLY 43
0.0128
VAL 44
0.0165
LEU 45
0.0110
VAL 46
0.0127
VAL 47
0.0156
GLY 48
0.0195
LEU 49
0.0200
LEU 50
0.0229
VAL 51
0.0293
GLY 52
0.0340
MET 53
0.0261
VAL 54
0.0229
GLY 55
0.0332
MET 56
0.0307
THR 57
0.0148
VAL 58
0.0151
ALA 59
0.0246
SER 60
0.0171
GLY 61
0.0097
SER 62
0.0279
ARG 63
0.0385
LEU 64
0.0488
PHE 65
0.0304
LEU 66
0.0139
GLY 67
0.0274
ALA 68
0.0210
GLY 69
0.0056
ALA 70
0.0050
ILE 71
0.0105
PHE 72
0.0169
ALA 73
0.0167
ILE 74
0.0146
PHE 75
0.0188
MET 76
0.0223
ILE 77
0.0191
GLY 78
0.0189
GLY 79
0.0180
VAL 80
0.0143
ALA 81
0.0070
MET 82
0.0079
MET 83
0.0057
MET 84
0.0117
PHE 85
0.0181
GLY 86
0.0240
GLY 87
0.0198
ARG 88
0.0302
PHE 89
0.0377
GLY 90
0.0307
GLY 91
0.0192
GLN 92
0.0043
GLN 93
0.0160
GLN 94
0.0154
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.