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 = 0.2660
VAL 1
0.2660
GLU 2
0.1856
PRO 3
0.1120
ALA 4
0.0074
ARG 5
0.0129
ILE 6
0.0166
THR 7
0.0172
LEU 8
0.0151
THR 9
0.0149
TYR 10
0.0125
LYS 11
0.0123
GLU 12
0.0095
GLY 13
0.0087
ALA 14
0.0087
PRO 15
0.0054
ILE 16
0.0048
THR 17
0.0073
ILE 18
0.0085
MET 19
0.0126
ASP 20
0.0155
ASN 21
0.0164
GLY 22
0.0127
ASN 23
0.0117
ILE 24
0.0090
ASP 25
0.0100
THR 26
0.0081
GLU 27
0.0071
LEU 28
0.0069
LEU 29
0.0068
VAL 30
0.0047
GLY 31
0.0077
THR 32
0.0101
LEU 33
0.0110
THR 34
0.0137
LEU 35
0.0140
GLY 36
0.0158
GLY 37
0.0135
TYR 38
0.0149
LYS 39
0.0158
THR 40
0.0162
GLY 41
0.0150
THR 42
0.0139
THR 43
0.0120
SER 44
0.0099
THR 45
0.0091
SER 46
0.0115
VAL 47
0.0109
ASN 48
0.0100
PHE 49
0.0093
THR 50
0.0102
ASP 51
0.0107
ALA 52
0.0131
ALA 53
0.0116
GLY 54
0.0108
ASP 55
0.0086
PRO 56
0.0068
MET 57
0.0039
TYR 58
0.0043
LEU 59
0.0057
THR 60
0.0072
PHE 61
0.0075
THR 62
0.0103
SER 63
0.0100
GLN 64
0.0117
ASP 65
0.0124
GLY 66
0.0163
ASN 67
0.0161
ASN 68
0.0151
HIS 69
0.0122
GLN 70
0.0098
PHE 71
0.0061
THR 72
0.0050
THR 73
0.0018
LYS 74
0.0015
VAL 75
0.0046
ILE 76
0.0062
GLY 77
0.0089
LYS 78
0.0108
ASP 79
0.0124
SER 80
0.0152
ARG 81
0.0148
ASP 82
0.0130
PHE 83
0.0108
ASP 84
0.0083
ILE 85
0.0079
SER 86
0.0059
PRO 87
0.0073
LYS 88
0.0070
VAL 89
0.0065
ASN 90
0.0086
GLY 91
0.0088
GLU 92
0.0058
ASN 93
0.0041
LEU 94
0.0018
VAL 95
0.0023
GLY 96
0.0048
ASP 97
0.0070
ASP 98
0.0086
VAL 99
0.0106
VAL 100
0.0127
LEU 101
0.0129
ALA 102
0.0145
THR 103
0.0163
GLY 104
0.0163
SER 105
0.0150
GLN 106
0.0134
ASP 107
0.0122
PHE 108
0.0095
PHE 109
0.0077
VAL 110
0.0051
ARG 111
0.0037
SER 112
0.0031
ILE 113
0.0048
GLY 114
0.0076
SER 115
0.0095
LYS 116
0.0098
GLY 117
0.0120
GLY 118
0.0139
LYS 119
0.0130
LEU 120
0.0094
ALA 121
0.0092
ALA 122
0.0061
GLY 123
0.0050
LYS 124
0.0059
TYR 125
0.0068
THR 126
0.0096
ASP 127
0.0106
ALA 128
0.0124
VAL 129
0.0111
THR 130
0.0129
VAL 131
0.0124
THR 132
0.0133
VAL 133
0.0135
SER 134
0.0138
ASN 135
0.0154
GLN 136
0.0159
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.