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 = 0.0624
LYS 1
0.0189
VAL 2
0.0168
PHE 3
0.0161
GLY 4
0.0171
ARG 5
0.0157
CYS 6
0.0142
GLU 7
0.0114
LEU 8
0.0094
ALA 9
0.0040
ALA 10
0.0042
ALA 11
0.0100
MET 12
0.0077
LYS 13
0.0072
ARG 14
0.0111
HIS 15
0.0143
GLY 16
0.0117
LEU 17
0.0083
ASP 18
0.0078
ASN 19
0.0078
TYR 20
0.0081
ARG 21
0.0086
GLY 22
0.0101
TYR 23
0.0083
SER 24
0.0105
LEU 25
0.0075
GLY 26
0.0075
ASN 27
0.0065
TRP 28
0.0046
VAL 29
0.0033
CYS 30
0.0028
ALA 31
0.0060
ALA 32
0.0075
LYS 33
0.0071
PHE 34
0.0068
GLU 35
0.0105
SER 36
0.0104
ASN 37
0.0100
PHE 38
0.0124
ASN 39
0.0123
SER 40
0.0129
GLN 41
0.0102
ALA 42
0.0101
THR 43
0.0161
ASN 44
0.0236
ARG 45
0.0322
ASN 46
0.0282
THR 47
0.0447
ASP 48
0.0058
GLY 49
0.0158
SER 50
0.0068
THR 51
0.0115
ASP 52
0.0110
TYR 53
0.0106
GLY 54
0.0110
ILE 55
0.0118
LEU 56
0.0113
GLN 57
0.0125
ILE 58
0.0098
ASN 59
0.0090
SER 60
0.0094
ARG 61
0.0239
TRP 62
0.0250
TRP 63
0.0100
CYS 64
0.0106
ASN 65
0.0220
ASP 66
0.0291
GLY 67
0.0545
ARG 68
0.0495
THR 69
0.0362
PRO 70
0.0575
GLY 71
0.0624
SER 72
0.0400
ARG 73
0.0433
ASN 74
0.0239
LEU 75
0.0179
CYS 76
0.0094
ASN 77
0.0136
ILE 78
0.0068
PRO 79
0.0103
CYS 80
0.0052
SER 81
0.0064
ALA 82
0.0063
LEU 83
0.0091
LEU 84
0.0098
SER 85
0.0158
SER 86
0.0201
ASP 87
0.0210
ILE 88
0.0168
THR 89
0.0191
ALA 90
0.0152
SER 91
0.0135
VAL 92
0.0137
ASN 93
0.0157
CYS 94
0.0124
ALA 95
0.0116
LYS 96
0.0121
LYS 97
0.0135
ILE 98
0.0117
VAL 99
0.0089
SER 100
0.0106
ASP 101
0.0111
GLY 102
0.0086
ASN 103
0.0140
GLY 104
0.0095
MET 105
0.0105
ASN 106
0.0161
ALA 107
0.0121
TRP 108
0.0123
VAL 109
0.0158
ALA 110
0.0103
TRP 111
0.0094
ARG 112
0.0151
ASN 113
0.0137
ARG 114
0.0068
CYS 115
0.0077
LYS 116
0.0139
GLY 117
0.0184
THR 118
0.0140
ASP 119
0.0200
VAL 120
0.0120
GLN 121
0.0198
ALA 122
0.0217
TRP 123
0.0122
ILE 124
0.0158
ARG 125
0.0328
GLY 126
0.0396
CYS 127
0.0247
ARG 128
0.0330
LEU 129
0.0292
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.