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 = 0.2607
ASP 1
0.0292
GLN 2
0.0134
LEU 3
0.0085
THR 4
0.0141
GLU 5
0.0120
GLU 6
0.0142
GLN 7
0.0121
ILE 8
0.0070
ALA 9
0.0078
GLU 10
0.0122
PHE 11
0.0098
LYS 12
0.0092
GLU 13
0.0123
ALA 14
0.0127
PHE 15
0.0122
SER 16
0.0137
LEU 17
0.0141
PHE 18
0.0117
ASP 19
0.0124
LYS 20
0.0126
ASP 21
0.0139
GLY 22
0.0151
ASP 23
0.0141
GLY 24
0.0128
THR 25
0.0114
ILE 26
0.0107
THR 27
0.0091
THR 28
0.0060
LYS 29
0.0053
GLU 30
0.0074
LEU 31
0.0065
GLY 32
0.0023
THR 33
0.0014
VAL 34
0.0065
MET 35
0.0109
ARG 36
0.0115
SER 37
0.0104
LEU 38
0.0178
GLY 39
0.0233
GLN 40
0.0217
ASN 41
0.0193
PRO 42
0.0125
THR 43
0.0095
GLU 44
0.0052
ALA 45
0.0031
GLU 46
0.0053
LEU 47
0.0043
GLN 48
0.0060
ASP 49
0.0079
MET 50
0.0091
ILE 51
0.0098
ASN 52
0.0117
GLU 53
0.0127
VAL 54
0.0122
ASP 55
0.0130
ALA 56
0.0154
ASP 57
0.0159
GLY 58
0.0143
ASN 59
0.0133
GLY 60
0.0112
THR 61
0.0105
ILE 62
0.0108
ASP 63
0.0105
PHE 64
0.0094
PRO 65
0.0093
GLU 66
0.0106
PHE 67
0.0093
LEU 68
0.0083
THR 69
0.0090
MET 70
0.0075
MET 71
0.0068
ALA 72
0.0076
ARG 73
0.0086
LYS 74
0.0077
MET 75
0.0114
LYS 76
0.0145
ASP 77
0.0133
THR 78
0.0215
ASP 79
0.0221
SER 80
0.0137
GLU 81
0.0112
GLU 82
0.0091
GLU 83
0.0160
ILE 84
0.0153
ARG 85
0.0098
GLU 86
0.0159
ALA 87
0.0200
PHE 88
0.0130
ARG 89
0.0132
VAL 90
0.0151
PHE 91
0.0107
ASP 92
0.0072
LYS 93
0.0079
ASP 94
0.0080
GLY 95
0.0071
ASN 96
0.0051
GLY 97
0.0071
TYR 98
0.0079
ILE 99
0.0061
SER 100
0.0050
ALA 101
0.0049
ALA 102
0.0072
GLU 103
0.0034
LEU 104
0.0078
ARG 105
0.0140
HIS 106
0.0176
VAL 107
0.0141
MET 108
0.0264
THR 109
0.0355
ASN 110
0.0370
LEU 111
0.0430
GLY 112
0.0601
GLU 113
0.0516
LYS 114
0.0461
LEU 115
0.0249
THR 116
0.0153
ASP 117
0.0069
GLU 118
0.0066
GLU 119
0.0131
VAL 120
0.0089
ASP 121
0.0091
GLU 122
0.0158
MET 123
0.0124
ILE 124
0.0086
ARG 125
0.0122
GLU 126
0.0087
ALA 127
0.0025
ASP 128
0.0103
ILE 129
0.0185
ASP 130
0.0252
GLY 131
0.0244
ASP 132
0.0239
GLY 133
0.0188
GLN 134
0.0115
VAL 135
0.0076
ASN 136
0.0127
TYR 137
0.0110
GLU 138
0.0258
GLU 139
0.0177
PHE 140
0.0149
VAL 141
0.0266
GLN 142
0.0426
MET 143
0.0372
MET 144
0.0462
THR 145
0.0712
ALA 146
0.0998
LYS 147
0.2607
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.