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 = 0.0598
ARG 6
0.0245
THR 7
0.0244
PRO 8
0.0237
SER 9
0.0184
ASP 10
0.0168
LYS 11
0.0110
PRO 12
0.0063
VAL 13
0.0043
ALA 14
0.0031
HIS 15
0.0075
VAL 16
0.0108
VAL 17
0.0105
ALA 18
0.0093
ASN 19
0.0140
PRO 20
0.0207
GLN 21
0.0552
ALA 22
0.0136
GLU 23
0.0467
GLY 24
0.0408
GLN 25
0.0297
LEU 26
0.0181
GLN 27
0.0126
TRP 28
0.0166
LEU 29
0.0211
ASN 30
0.0220
ARG 31
0.0286
ARG 32
0.0247
ALA 33
0.0170
ASN 34
0.0128
ALA 35
0.0123
LEU 36
0.0061
LEU 37
0.0077
ALA 38
0.0064
ASN 39
0.0074
GLY 40
0.0052
VAL 41
0.0044
GLU 42
0.0089
LEU 43
0.0107
ARG 44
0.0095
ASP 45
0.0146
ASN 46
0.0183
GLN 47
0.0142
LEU 48
0.0078
VAL 49
0.0065
VAL 50
0.0087
PRO 51
0.0124
SER 52
0.0110
GLU 53
0.0089
GLY 54
0.0073
LEU 55
0.0085
TYR 56
0.0083
LEU 57
0.0080
ILE 58
0.0076
TYR 59
0.0078
SER 60
0.0115
GLN 61
0.0083
VAL 62
0.0070
LEU 63
0.0045
PHE 64
0.0074
LYS 65
0.0098
GLY 66
0.0151
GLN 67
0.0177
GLY 68
0.0181
CYS 69
0.0166
PRO 70
0.0168
SER 71
0.0191
THR 72
0.0206
HIS 73
0.0186
VAL 74
0.0194
LEU 75
0.0167
LEU 76
0.0131
THR 77
0.0116
HIS 78
0.0128
THR 79
0.0140
ILE 80
0.0152
SER 81
0.0136
ARG 82
0.0073
ILE 83
0.0087
ALA 84
0.0170
VAL 85
0.0257
SER 86
0.0347
TYR 87
0.0324
GLN 88
0.0299
THR 89
0.0275
LYS 90
0.0138
VAL 91
0.0129
ASN 92
0.0135
LEU 93
0.0108
LEU 94
0.0124
SER 95
0.0138
ALA 96
0.0090
ILE 97
0.0108
LYS 98
0.0099
SER 99
0.0152
PRO 100
0.0176
CYS 101
0.0190
GLN 102
0.0135
ARG 103
0.0124
GLU 104
0.0134
THR 105
0.0146
PRO 106
0.0141
GLU 107
0.0562
GLY 108
0.0528
ALA 109
0.0386
GLU 110
0.0096
ALA 111
0.0190
LYS 112
0.0171
PRO 113
0.0154
TRP 114
0.0119
TYR 115
0.0071
GLU 116
0.0063
PRO 117
0.0044
ILE 118
0.0053
TYR 119
0.0063
LEU 120
0.0120
GLY 121
0.0115
GLY 122
0.0101
VAL 123
0.0097
PHE 124
0.0084
GLN 125
0.0078
LEU 126
0.0073
GLU 127
0.0135
LYS 128
0.0180
GLY 129
0.0173
ASP 130
0.0107
ARG 131
0.0065
LEU 132
0.0107
SER 133
0.0136
ALA 134
0.0171
GLU 135
0.0191
ILE 136
0.0151
ASN 137
0.0190
ARG 138
0.0184
PRO 139
0.0188
ASP 140
0.0206
TYR 141
0.0123
LEU 142
0.0083
LEU 143
0.0071
PHE 144
0.0128
ALA 145
0.0159
GLU 146
0.0139
SER 147
0.0142
GLY 148
0.0126
GLN 149
0.0085
VAL 150
0.0066
TYR 151
0.0089
PHE 152
0.0104
GLY 153
0.0050
ILE 154
0.0045
ILE 155
0.0053
ALA 156
0.0076
LEU 157
0.0088
ARG 6
0.0170
THR 7
0.0115
PRO 8
0.0112
SER 9
0.0184
ASP 10
0.0200
LYS 11
0.0122
PRO 12
0.0088
VAL 13
0.0097
ALA 14
0.0125
HIS 15
0.0109
VAL 16
0.0090
VAL 17
0.0048
ALA 18
0.0017
ASN 19
0.0141
PRO 20
0.0249
GLN 21
0.0499
ALA 22
0.0335
GLU 23
0.0443
GLY 24
0.0312
GLN 25
0.0200
LEU 26
0.0078
GLN 27
0.0036
TRP 28
0.0076
LEU 29
0.0119
ASN 30
0.0108
ARG 31
0.0154
ARG 32
0.0127
ALA 33
0.0154
ASN 34
0.0022
ALA 35
0.0068
LEU 36
0.0123
LEU 37
0.0145
ALA 38
0.0123
ASN 39
0.0173
GLY 40
0.0171
VAL 41
0.0154
GLU 42
0.0202
LEU 43
0.0210
ARG 44
0.0326
ASP 45
0.0334
ASN 46
0.0252
GLN 47
0.0206
LEU 48
0.0174
VAL 49
0.0153
VAL 50
0.0104
PRO 51
0.0110
SER 52
0.0105
GLU 53
0.0100
GLY 54
0.0063
LEU 55
0.0064
TYR 56
0.0077
LEU 57
0.0076
ILE 58
0.0071
TYR 59
0.0072
SER 60
0.0072
GLN 61
0.0068
VAL 62
0.0058
LEU 63
0.0099
PHE 64
0.0117
LYS 65
0.0153
GLY 66
0.0173
GLN 67
0.0192
GLY 68
0.0197
CYS 69
0.0163
PRO 70
0.0169
SER 71
0.0137
THR 72
0.0100
HIS 73
0.0066
VAL 74
0.0099
LEU 75
0.0043
LEU 76
0.0062
THR 77
0.0034
HIS 78
0.0048
THR 79
0.0064
ILE 80
0.0080
SER 81
0.0145
ARG 82
0.0115
ILE 83
0.0097
ALA 84
0.0112
VAL 85
0.0146
SER 86
0.0201
TYR 87
0.0344
GLN 88
0.0201
THR 89
0.0224
LYS 90
0.0111
VAL 91
0.0117
ASN 92
0.0125
LEU 93
0.0052
LEU 94
0.0033
SER 95
0.0026
ALA 96
0.0037
ILE 97
0.0025
LYS 98
0.0022
SER 99
0.0033
PRO 100
0.0097
CYS 101
0.0103
GLN 102
0.0043
ARG 103
0.0048
GLU 104
0.0110
THR 105
0.0199
PRO 106
0.0144
GLU 107
0.0230
GLY 108
0.0363
ALA 109
0.0198
GLU 110
0.0242
ALA 111
0.0162
LYS 112
0.0156
PRO 113
0.0163
TRP 114
0.0150
TYR 115
0.0124
GLU 116
0.0106
PRO 117
0.0077
ILE 118
0.0048
TYR 119
0.0056
LEU 120
0.0039
GLY 121
0.0044
GLY 122
0.0049
VAL 123
0.0053
PHE 124
0.0055
GLN 125
0.0060
LEU 126
0.0079
GLU 127
0.0095
LYS 128
0.0103
GLY 129
0.0091
ASP 130
0.0103
ARG 131
0.0152
LEU 132
0.0149
SER 133
0.0141
ALA 134
0.0102
GLU 135
0.0084
ILE 136
0.0058
ASN 137
0.0063
ARG 138
0.0134
PRO 139
0.0143
ASP 140
0.0158
TYR 141
0.0137
LEU 142
0.0124
LEU 143
0.0139
PHE 144
0.0127
ALA 145
0.0126
GLU 146
0.0109
SER 147
0.0094
GLY 148
0.0104
GLN 149
0.0100
VAL 150
0.0067
TYR 151
0.0069
PHE 152
0.0095
GLY 153
0.0097
ILE 154
0.0090
ILE 155
0.0074
ALA 156
0.0054
LEU 157
0.0050
ARG 6
0.0059
THR 7
0.0071
PRO 8
0.0052
SER 9
0.0092
ASP 10
0.0129
LYS 11
0.0139
PRO 12
0.0151
VAL 13
0.0108
ALA 14
0.0077
HIS 15
0.0059
VAL 16
0.0065
VAL 17
0.0072
ALA 18
0.0083
ASN 19
0.0095
PRO 20
0.0116
GLN 21
0.0142
ALA 22
0.0103
GLU 23
0.0146
GLY 24
0.0154
GLN 25
0.0144
LEU 26
0.0118
GLN 27
0.0106
TRP 28
0.0114
LEU 29
0.0136
ASN 30
0.0163
ARG 31
0.0182
ARG 32
0.0159
ALA 33
0.0099
ASN 34
0.0065
ALA 35
0.0054
LEU 36
0.0058
LEU 37
0.0108
ALA 38
0.0123
ASN 39
0.0162
GLY 40
0.0198
VAL 41
0.0169
GLU 42
0.0175
LEU 43
0.0133
ARG 44
0.0162
ASP 45
0.0093
ASN 46
0.0082
GLN 47
0.0078
LEU 48
0.0111
VAL 49
0.0145
VAL 50
0.0176
PRO 51
0.0210
SER 52
0.0237
GLU 53
0.0213
GLY 54
0.0164
LEU 55
0.0156
TYR 56
0.0135
LEU 57
0.0091
ILE 58
0.0076
TYR 59
0.0075
SER 60
0.0081
GLN 61
0.0081
VAL 62
0.0094
LEU 63
0.0101
PHE 64
0.0116
LYS 65
0.0126
GLY 66
0.0086
GLN 67
0.0055
GLY 68
0.0035
CYS 69
0.0111
PRO 70
0.0161
SER 71
0.0213
THR 72
0.0241
HIS 73
0.0186
VAL 74
0.0164
LEU 75
0.0157
LEU 76
0.0138
THR 77
0.0134
HIS 78
0.0123
THR 79
0.0131
ILE 80
0.0128
SER 81
0.0123
ARG 82
0.0079
ILE 83
0.0022
ALA 84
0.0078
VAL 85
0.0190
SER 86
0.0284
TYR 87
0.0337
GLN 88
0.0233
THR 89
0.0178
LYS 90
0.0086
VAL 91
0.0081
ASN 92
0.0124
LEU 93
0.0119
LEU 94
0.0117
SER 95
0.0120
ALA 96
0.0087
ILE 97
0.0095
LYS 98
0.0101
SER 99
0.0135
PRO 100
0.0119
CYS 101
0.0142
GLN 102
0.0088
ARG 103
0.0108
GLU 104
0.0097
THR 105
0.0166
PRO 106
0.0037
GLU 107
0.0029
GLY 108
0.0375
ALA 109
0.0598
GLU 110
0.0461
ALA 111
0.0100
LYS 112
0.0082
PRO 113
0.0083
TRP 114
0.0084
TYR 115
0.0077
GLU 116
0.0077
PRO 117
0.0080
ILE 118
0.0080
TYR 119
0.0076
LEU 120
0.0093
GLY 121
0.0089
GLY 122
0.0091
VAL 123
0.0084
PHE 124
0.0089
GLN 125
0.0118
LEU 126
0.0156
GLU 127
0.0163
LYS 128
0.0196
GLY 129
0.0187
ASP 130
0.0134
ARG 131
0.0079
LEU 132
0.0099
SER 133
0.0092
ALA 134
0.0120
GLU 135
0.0155
ILE 136
0.0150
ASN 137
0.0186
ARG 138
0.0201
PRO 139
0.0191
ASP 140
0.0199
TYR 141
0.0137
LEU 142
0.0130
LEU 143
0.0125
PHE 144
0.0123
ALA 145
0.0122
GLU 146
0.0092
SER 147
0.0053
GLY 148
0.0057
GLN 149
0.0079
VAL 150
0.0073
TYR 151
0.0060
PHE 152
0.0067
GLY 153
0.0053
ILE 154
0.0088
ILE 155
0.0110
ALA 156
0.0100
LEU 157
0.0095
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.