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 = 0.1166
GLY 1
0.1166
GLY 2
0.0852
SER 3
0.0232
MET 4
0.0337
ARG 5
0.0130
PRO 6
0.0207
PRO 7
0.0123
ILE 8
0.0113
ILE 9
0.0108
ILE 10
0.0070
HIS 11
0.0082
ARG 12
0.0098
ALA 13
0.0171
GLY 14
0.0312
LYS 15
0.0274
LYS 16
0.0157
TYR 17
0.0062
GLY 18
0.0120
PHE 19
0.0100
THR 20
0.0201
LEU 21
0.0106
ARG 22
0.0120
ALA 23
0.0037
ILE 24
0.0088
ARG 25
0.0063
VAL 26
0.0107
TYR 27
0.0049
MET 28
0.0124
GLY 29
0.0348
ASP 30
0.0514
SER 31
0.0195
ASP 32
0.0248
VAL 33
0.0277
TYR 34
0.0073
THR 35
0.0064
VAL 36
0.0063
HIS 37
0.0099
HIS 38
0.0134
MET 39
0.0198
VAL 40
0.0133
TRP 41
0.0140
HIS 42
0.0079
VAL 43
0.0106
GLU 44
0.0153
ASP 45
0.0135
GLY 46
0.0191
GLY 47
0.0141
PRO 48
0.0079
ALA 49
0.0069
SER 50
0.0099
GLU 51
0.0237
ALA 52
0.0177
GLY 53
0.0221
LEU 54
0.0076
ARG 55
0.0105
GLN 56
0.0066
GLY 57
0.0080
ASP 58
0.0109
LEU 59
0.0219
ILE 60
0.0154
THR 61
0.0144
HIS 62
0.0103
VAL 63
0.0152
ASN 64
0.0161
GLY 65
0.0316
GLU 66
0.0291
PRO 67
0.0112
VAL 68
0.0025
HIS 69
0.0100
GLY 70
0.0037
LEU 71
0.0082
VAL 72
0.0103
HIS 73
0.0081
THR 74
0.0091
GLU 75
0.0095
VAL 76
0.0071
VAL 77
0.0108
GLU 78
0.0107
LEU 79
0.0072
ILE 80
0.0110
LEU 81
0.0194
LYS 82
0.0210
SER 83
0.0088
GLY 84
0.0171
ASN 85
0.0285
LYS 86
0.0127
VAL 87
0.0097
ALA 88
0.0173
ILE 89
0.0115
SER 90
0.0152
THR 91
0.0105
THR 92
0.0113
PRO 93
0.0140
LEU 94
0.0188
GLU 95
0.0602
ASN 96
0.0489
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: April 25th, 2023.