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 = 0.1144
GLY 5
0.0314
LEU 6
0.0281
TYR 7
0.0192
ARG 8
0.0191
MET 9
0.0108
THR 10
0.0124
TYR 11
0.0123
ILE 12
0.0139
SER 13
0.0195
ARG 14
0.0191
ALA 15
0.0265
VAL 16
0.0285
PRO 17
0.0954
GLY 18
0.1144
LEU 19
0.0170
GLY 20
0.0194
TYR 21
0.0290
ASN 22
0.0533
ASP 23
0.0090
LEU 24
0.0131
ARG 25
0.0328
ASP 26
0.0101
ILE 27
0.0113
MET 28
0.0090
GLY 29
0.0121
LYS 30
0.0193
SER 31
0.0114
GLU 32
0.0166
VAL 33
0.0299
ASN 34
0.0298
ASN 35
0.0225
SER 36
0.0266
HIS 37
0.0380
VAL 38
0.0377
GLY 39
0.0212
LEU 40
0.0136
THR 41
0.0067
GLY 42
0.0078
LEU 43
0.0048
LEU 44
0.0046
CYS 45
0.0093
PHE 46
0.0090
GLY 47
0.0117
ASN 48
0.0115
SER 49
0.0160
ILE 50
0.0163
PHE 51
0.0084
LEU 52
0.0081
GLN 53
0.0042
ILE 54
0.0044
LEU 55
0.0110
GLU 56
0.0122
GLY 57
0.0204
SER 58
0.0177
ARG 59
0.0114
GLN 60
0.0150
ALA 61
0.0189
ILE 62
0.0131
SER 63
0.0067
HIS 64
0.0136
THR 65
0.0129
TYR 66
0.0082
HIS 67
0.0063
ARG 68
0.0108
ILE 69
0.0091
LEU 70
0.0075
GLN 71
0.0078
ASP 72
0.0076
PRO 73
0.0203
ARG 74
0.0200
HIS 75
0.0219
HIS 76
0.0274
SER 77
0.0198
ALA 78
0.0162
GLU 79
0.0111
ILE 80
0.0098
ILE 81
0.0128
ALA 82
0.0138
PHE 83
0.0143
ASP 84
0.0173
PRO 85
0.0267
VAL 86
0.0286
LEU 87
0.0285
GLN 88
0.0415
ARG 89
0.0208
GLU 90
0.0216
PHE 91
0.0089
VAL 92
0.0096
GLN 93
0.0102
TRP 94
0.0057
SER 95
0.0078
MET 96
0.0072
LYS 97
0.0095
LEU 98
0.0095
VAL 99
0.0178
GLN 100
0.0258
ILE 101
0.0319
ASP 102
0.0800
SER 105
0.0338
PRO 106
0.0552
GLU 107
0.0322
LYS 108
0.0151
MET 109
0.0113
ARG 110
0.0094
ARG 111
0.0216
LEU 112
0.0272
TYR 113
0.0182
LEU 114
0.0173
LYS 115
0.0137
TYR 116
0.0130
SER 117
0.0081
GLY 118
0.0093
GLU 119
0.0172
VAL 120
0.0213
ALA 121
0.0196
PHE 122
0.0119
MET 123
0.0151
PRO 124
0.0157
GLU 125
0.0216
THR 126
0.0224
MET 127
0.0207
THR 128
0.0228
PRO 129
0.0171
ALA 130
0.0087
GLN 131
0.0058
CYS 132
0.0120
LEU 133
0.0122
GLN 134
0.0121
PHE 135
0.0142
MET 136
0.0110
ILE 137
0.0162
ASP 138
0.0197
ILE 139
0.0150
ASP 140
0.0080
PRO 141
0.0130
ALA 142
0.0151
ARG 143
0.0099
SER 144
0.0074
GLY 5
0.0305
LEU 6
0.0235
TYR 7
0.0152
ARG 8
0.0106
MET 9
0.0061
THR 10
0.0045
TYR 11
0.0071
ILE 12
0.0078
SER 13
0.0087
ARG 14
0.0113
ALA 15
0.0091
VAL 16
0.0126
PRO 17
0.0179
GLY 18
0.0131
LEU 19
0.0006
GLY 20
0.0050
TYR 21
0.0111
ASN 22
0.0194
ASP 23
0.0052
LEU 24
0.0115
ARG 25
0.0151
ASP 26
0.0089
ILE 27
0.0107
MET 28
0.0089
GLY 29
0.0189
LYS 30
0.0211
SER 31
0.0162
GLU 32
0.0186
VAL 33
0.0249
ASN 34
0.0249
ASN 35
0.0178
SER 36
0.0203
HIS 37
0.0279
VAL 38
0.0257
GLY 39
0.0133
LEU 40
0.0095
THR 41
0.0059
GLY 42
0.0065
LEU 43
0.0092
LEU 44
0.0096
CYS 45
0.0091
PHE 46
0.0079
GLY 47
0.0078
ASN 48
0.0080
SER 49
0.0081
ILE 50
0.0085
PHE 51
0.0066
LEU 52
0.0069
GLN 53
0.0069
ILE 54
0.0045
LEU 55
0.0014
GLU 56
0.0043
GLY 57
0.0100
SER 58
0.0122
ARG 59
0.0097
GLN 60
0.0081
ALA 61
0.0092
ILE 62
0.0070
SER 63
0.0022
HIS 64
0.0077
THR 65
0.0064
TYR 66
0.0045
HIS 67
0.0052
ARG 68
0.0081
ILE 69
0.0045
LEU 70
0.0032
GLN 71
0.0049
ASP 72
0.0126
PRO 73
0.0254
ARG 74
0.0148
HIS 75
0.0127
HIS 76
0.0171
SER 77
0.0134
ALA 78
0.0071
GLU 79
0.0062
ILE 80
0.0041
ILE 81
0.0043
ALA 82
0.0079
PHE 83
0.0111
ASP 84
0.0130
PRO 85
0.0231
VAL 86
0.0235
LEU 87
0.0495
GLN 88
0.0472
ARG 89
0.0188
GLU 90
0.0206
PHE 91
0.0049
VAL 92
0.0106
GLN 93
0.0129
TRP 94
0.0121
SER 95
0.0131
MET 96
0.0124
LYS 97
0.0105
LEU 98
0.0096
VAL 99
0.0082
GLN 100
0.0073
ILE 101
0.0059
ASP 102
0.0131
SER 105
0.0174
PRO 106
0.0173
GLU 107
0.0155
LYS 108
0.0107
MET 109
0.0049
ARG 110
0.0029
ARG 111
0.0161
LEU 112
0.0148
TYR 113
0.0089
LEU 114
0.0093
LYS 115
0.0090
TYR 116
0.0107
SER 117
0.0029
GLY 118
0.0030
GLU 119
0.0136
VAL 120
0.0190
ALA 121
0.0177
PHE 122
0.0119
MET 123
0.0116
PRO 124
0.0102
GLU 125
0.0129
THR 126
0.0131
MET 127
0.0115
THR 128
0.0130
PRO 129
0.0088
ALA 130
0.0039
GLN 131
0.0034
CYS 132
0.0077
LEU 133
0.0109
GLN 134
0.0120
PHE 135
0.0119
MET 136
0.0095
ILE 137
0.0144
ASP 138
0.0151
ILE 139
0.0115
ASP 140
0.0059
PRO 141
0.0093
ALA 142
0.0126
ARG 143
0.0095
SER 144
0.0086
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.