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 = 0.0711
MET 1
0.0078
ASP 2
0.0086
VAL 3
0.0083
PHE 4
0.0076
MET 5
0.0083
LYS 6
0.0090
GLY 7
0.0082
LEU 8
0.0079
SER 9
0.0090
LYS 10
0.0091
ALA 11
0.0081
LYS 12
0.0086
GLU 13
0.0096
GLY 14
0.0089
VAL 15
0.0083
VAL 16
0.0094
ALA 17
0.0099
ALA 18
0.0088
ALA 19
0.0090
GLU 20
0.0102
LYS 21
0.0100
THR 22
0.0091
LYS 23
0.0100
GLN 24
0.0108
GLY 25
0.0099
VAL 26
0.0095
ALA 27
0.0108
GLU 28
0.0111
ALA 29
0.0100
ALA 30
0.0104
GLY 31
0.0117
LYS 32
0.0112
THR 33
0.0104
LYS 34
0.0115
GLU 35
0.0123
GLY 36
0.0112
VAL 37
0.0110
LEU 38
0.0125
TYR 39
0.0126
VAL 40
0.0115
GLY 41
0.0121
SER 42
0.0135
LYS 43
0.0129
THR 44
0.0121
LYS 45
0.0134
GLU 46
0.0142
GLY 47
0.0131
VAL 48
0.0129
VAL 49
0.0144
HIS 50
0.0146
GLY 51
0.0132
VAL 52
0.0137
ALA 53
0.0152
THR 54
0.0146
VAL 55
0.0135
ALA 56
0.0147
GLU 57
0.0156
LYS 58
0.0144
THR 59
0.0139
LYS 60
0.0154
GLU 61
0.0155
GLN 62
0.0140
VAL 63
0.0139
THR 64
0.0153
ASN 65
0.0148
VAL 66
0.0132
GLY 67
0.0137
GLY 68
0.0146
ALA 69
0.0135
VAL 70
0.0123
VAL 71
0.0133
THR 72
0.0136
GLY 73
0.0122
VAL 74
0.0117
THR 75
0.0127
ALA 76
0.0124
VAL 77
0.0109
ALA 78
0.0112
GLN 79
0.0120
LYS 80
0.0111
THR 81
0.0100
VAL 82
0.0106
GLU 83
0.0110
GLY 84
0.0099
ALA 85
0.0090
GLY 86
0.0098
SER 87
0.0100
ILE 88
0.0088
ALA 89
0.0084
ALA 90
0.0092
ALA 91
0.0094
THR 92
0.0083
GLY 93
0.0080
PHE 94
0.0072
VAL 95
0.0073
LYS 96
0.0067
LYS 97
0.0068
ASP 98
0.0067
GLN 99
0.0067
LEU 100
0.0068
GLY 101
0.0068
LYS 102
0.0067
ASN 103
0.0066
GLU 104
0.0068
GLU 105
0.0070
GLY 106
0.0068
ALA 107
0.0060
PRO 108
0.0060
GLN 109
0.0056
GLU 110
0.0062
GLY 111
0.0077
ILE 112
0.0094
LEU 113
0.0107
GLU 114
0.0129
ASP 115
0.0150
MET 116
0.0159
PRO 117
0.0157
VAL 118
0.0191
ASP 119
0.0195
PRO 120
0.0222
ASP 121
0.0240
ASN 122
0.0264
GLU 123
0.0299
ALA 124
0.0329
TYR 125
0.0364
GLU 126
0.0392
MET 127
0.0420
PRO 128
0.0451
SER 129
0.0478
GLU 130
0.0498
GLU 131
0.0526
GLY 132
0.0535
TYR 133
0.0544
GLN 134
0.0584
ASP 135
0.0614
TYR 136
0.0617
GLU 137
0.0646
PRO 138
0.0662
GLU 139
0.0689
ALA 140
0.0711
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.