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 = 0.0561
ARG 6
0.0340
THR 7
0.0362
PRO 8
0.0324
SER 9
0.0214
ASP 10
0.0171
LYS 11
0.0159
PRO 12
0.0102
VAL 13
0.0095
ALA 14
0.0097
HIS 15
0.0035
VAL 16
0.0030
VAL 17
0.0055
ALA 18
0.0065
ASN 19
0.0097
PRO 20
0.0084
GLN 21
0.0085
ALA 22
0.0127
GLU 23
0.0084
GLY 24
0.0082
GLN 25
0.0074
LEU 26
0.0077
GLN 27
0.0086
TRP 28
0.0065
LEU 29
0.0059
ASN 30
0.0071
ARG 31
0.0089
ARG 32
0.0109
ALA 33
0.0107
ASN 34
0.0061
ALA 35
0.0075
LEU 36
0.0081
LEU 37
0.0082
ALA 38
0.0136
ASN 39
0.0123
GLY 40
0.0088
VAL 41
0.0066
GLU 42
0.0101
LEU 43
0.0072
ARG 44
0.0225
ASP 45
0.0156
ASN 46
0.0126
GLN 47
0.0099
LEU 48
0.0063
VAL 49
0.0056
VAL 50
0.0035
PRO 51
0.0060
SER 52
0.0067
GLU 53
0.0076
GLY 54
0.0059
LEU 55
0.0060
TYR 56
0.0060
LEU 57
0.0051
ILE 58
0.0037
TYR 59
0.0023
SER 60
0.0058
GLN 61
0.0058
VAL 62
0.0062
LEU 63
0.0098
PHE 64
0.0104
LYS 65
0.0105
GLY 66
0.0099
GLN 67
0.0237
GLY 68
0.0262
CYS 69
0.0225
PRO 70
0.0295
SER 71
0.0310
THR 72
0.0268
HIS 73
0.0170
VAL 74
0.0078
LEU 75
0.0074
LEU 76
0.0108
THR 77
0.0147
HIS 78
0.0080
THR 79
0.0087
ILE 80
0.0076
SER 81
0.0150
ARG 82
0.0158
ILE 83
0.0174
ALA 84
0.0223
VAL 85
0.0232
SER 86
0.0324
TYR 87
0.0213
GLN 88
0.0242
THR 89
0.0236
LYS 90
0.0156
VAL 91
0.0115
ASN 92
0.0113
LEU 93
0.0080
LEU 94
0.0078
SER 95
0.0081
ALA 96
0.0076
ILE 97
0.0072
LYS 98
0.0053
SER 99
0.0028
PRO 100
0.0076
CYS 101
0.0126
GLN 102
0.0117
ARG 103
0.0138
GLU 104
0.0146
THR 105
0.0200
PRO 106
0.0155
GLU 107
0.0234
GLY 108
0.0286
ALA 109
0.0325
GLU 110
0.0189
ALA 111
0.0181
LYS 112
0.0197
PRO 113
0.0197
TRP 114
0.0115
TYR 115
0.0098
GLU 116
0.0095
PRO 117
0.0081
ILE 118
0.0081
TYR 119
0.0079
LEU 120
0.0047
GLY 121
0.0048
GLY 122
0.0055
VAL 123
0.0054
PHE 124
0.0062
GLN 125
0.0067
LEU 126
0.0089
GLU 127
0.0096
LYS 128
0.0087
GLY 129
0.0087
ASP 130
0.0112
ARG 131
0.0142
LEU 132
0.0098
SER 133
0.0089
ALA 134
0.0077
GLU 135
0.0084
ILE 136
0.0126
ASN 137
0.0182
ARG 138
0.0195
PRO 139
0.0192
ASP 140
0.0199
TYR 141
0.0131
LEU 142
0.0132
LEU 143
0.0121
PHE 144
0.0109
ALA 145
0.0106
GLU 146
0.0067
SER 147
0.0053
GLY 148
0.0060
GLN 149
0.0071
VAL 150
0.0022
TYR 151
0.0022
PHE 152
0.0025
GLY 153
0.0056
ILE 154
0.0055
ILE 155
0.0065
ALA 156
0.0094
LEU 157
0.0102
ARG 6
0.0102
THR 7
0.0107
PRO 8
0.0112
SER 9
0.0159
ASP 10
0.0164
LYS 11
0.0150
PRO 12
0.0083
VAL 13
0.0083
ALA 14
0.0081
HIS 15
0.0063
VAL 16
0.0083
VAL 17
0.0088
ALA 18
0.0146
ASN 19
0.0179
PRO 20
0.0201
GLN 21
0.0242
ALA 22
0.0274
GLU 23
0.0277
GLY 24
0.0187
GLN 25
0.0191
LEU 26
0.0186
GLN 27
0.0127
TRP 28
0.0114
LEU 29
0.0127
ASN 30
0.0186
ARG 31
0.0175
ARG 32
0.0192
ALA 33
0.0066
ASN 34
0.0067
ALA 35
0.0121
LEU 36
0.0071
LEU 37
0.0102
ALA 38
0.0101
ASN 39
0.0137
GLY 40
0.0112
VAL 41
0.0108
GLU 42
0.0092
LEU 43
0.0087
ARG 44
0.0133
ASP 45
0.0066
ASN 46
0.0057
GLN 47
0.0041
LEU 48
0.0109
VAL 49
0.0097
VAL 50
0.0122
PRO 51
0.0226
SER 52
0.0259
GLU 53
0.0227
GLY 54
0.0175
LEU 55
0.0192
TYR 56
0.0198
LEU 57
0.0093
ILE 58
0.0075
TYR 59
0.0065
SER 60
0.0049
GLN 61
0.0048
VAL 62
0.0039
LEU 63
0.0036
PHE 64
0.0071
LYS 65
0.0065
GLY 66
0.0089
GLN 67
0.0282
GLY 68
0.0164
CYS 69
0.0155
PRO 70
0.0144
SER 71
0.0159
THR 72
0.0143
HIS 73
0.0192
VAL 74
0.0207
LEU 75
0.0208
LEU 76
0.0187
THR 77
0.0198
HIS 78
0.0102
THR 79
0.0088
ILE 80
0.0065
SER 81
0.0106
ARG 82
0.0089
ILE 83
0.0078
ALA 84
0.0119
VAL 85
0.0127
SER 86
0.0130
TYR 87
0.0056
GLN 88
0.0090
THR 89
0.0097
LYS 90
0.0129
VAL 91
0.0121
ASN 92
0.0101
LEU 93
0.0081
LEU 94
0.0039
SER 95
0.0054
ALA 96
0.0140
ILE 97
0.0159
LYS 98
0.0172
SER 99
0.0195
PRO 100
0.0180
CYS 101
0.0167
GLN 102
0.0101
ARG 103
0.0075
GLU 104
0.0149
THR 105
0.0137
PRO 106
0.0163
GLU 107
0.0193
GLY 108
0.0510
ALA 109
0.0242
GLU 110
0.0106
ALA 111
0.0216
LYS 112
0.0247
PRO 113
0.0253
TRP 114
0.0065
TYR 115
0.0036
GLU 116
0.0060
PRO 117
0.0085
ILE 118
0.0072
TYR 119
0.0068
LEU 120
0.0032
GLY 121
0.0037
GLY 122
0.0046
VAL 123
0.0149
PHE 124
0.0141
GLN 125
0.0114
LEU 126
0.0106
GLU 127
0.0140
LYS 128
0.0229
GLY 129
0.0147
ASP 130
0.0109
ARG 131
0.0098
LEU 132
0.0047
SER 133
0.0052
ALA 134
0.0052
GLU 135
0.0137
ILE 136
0.0181
ASN 137
0.0281
ARG 138
0.0271
PRO 139
0.0252
ASP 140
0.0261
TYR 141
0.0148
LEU 142
0.0121
LEU 143
0.0101
PHE 144
0.0095
ALA 145
0.0073
GLU 146
0.0044
SER 147
0.0065
GLY 148
0.0062
GLN 149
0.0070
VAL 150
0.0040
TYR 151
0.0048
PHE 152
0.0050
GLY 153
0.0085
ILE 154
0.0078
ILE 155
0.0082
ALA 156
0.0160
LEU 157
0.0202
ARG 6
0.0133
THR 7
0.0219
PRO 8
0.0289
SER 9
0.0284
ASP 10
0.0278
LYS 11
0.0278
PRO 12
0.0170
VAL 13
0.0174
ALA 14
0.0169
HIS 15
0.0071
VAL 16
0.0066
VAL 17
0.0057
ALA 18
0.0107
ASN 19
0.0206
PRO 20
0.0246
GLN 21
0.0387
ALA 22
0.0561
GLU 23
0.0486
GLY 24
0.0217
GLN 25
0.0208
LEU 26
0.0198
GLN 27
0.0051
TRP 28
0.0049
LEU 29
0.0086
ASN 30
0.0281
ARG 31
0.0514
ARG 32
0.0382
ALA 33
0.0315
ASN 34
0.0279
ALA 35
0.0251
LEU 36
0.0202
LEU 37
0.0161
ALA 38
0.0133
ASN 39
0.0130
GLY 40
0.0097
VAL 41
0.0106
GLU 42
0.0088
LEU 43
0.0078
ARG 44
0.0140
ASP 45
0.0056
ASN 46
0.0016
GLN 47
0.0050
LEU 48
0.0060
VAL 49
0.0056
VAL 50
0.0036
PRO 51
0.0080
SER 52
0.0166
GLU 53
0.0138
GLY 54
0.0122
LEU 55
0.0133
TYR 56
0.0127
LEU 57
0.0055
ILE 58
0.0036
TYR 59
0.0029
SER 60
0.0090
GLN 61
0.0102
VAL 62
0.0112
LEU 63
0.0147
PHE 64
0.0149
LYS 65
0.0153
GLY 66
0.0124
GLN 67
0.0157
GLY 68
0.0173
CYS 69
0.0341
PRO 70
0.0385
SER 71
0.0371
THR 72
0.0433
HIS 73
0.0252
VAL 74
0.0199
LEU 75
0.0096
LEU 76
0.0134
THR 77
0.0140
HIS 78
0.0143
THR 79
0.0136
ILE 80
0.0123
SER 81
0.0100
ARG 82
0.0087
ILE 83
0.0089
ALA 84
0.0135
VAL 85
0.0099
SER 86
0.0134
TYR 87
0.0217
GLN 88
0.0153
THR 89
0.0167
LYS 90
0.0112
VAL 91
0.0100
ASN 92
0.0106
LEU 93
0.0092
LEU 94
0.0096
SER 95
0.0103
ALA 96
0.0126
ILE 97
0.0113
LYS 98
0.0114
SER 99
0.0072
PRO 100
0.0145
CYS 101
0.0176
GLN 102
0.0095
ARG 103
0.0142
GLU 104
0.0187
THR 105
0.0266
PRO 106
0.0215
GLU 107
0.0159
GLY 108
0.0261
ALA 109
0.0282
GLU 110
0.0189
ALA 111
0.0080
LYS 112
0.0090
PRO 113
0.0128
TRP 114
0.0133
TYR 115
0.0128
GLU 116
0.0124
PRO 117
0.0138
ILE 118
0.0141
TYR 119
0.0126
LEU 120
0.0078
GLY 121
0.0076
GLY 122
0.0088
VAL 123
0.0056
PHE 124
0.0065
GLN 125
0.0074
LEU 126
0.0041
GLU 127
0.0055
LYS 128
0.0145
GLY 129
0.0092
ASP 130
0.0087
ARG 131
0.0102
LEU 132
0.0079
SER 133
0.0073
ALA 134
0.0092
GLU 135
0.0179
ILE 136
0.0180
ASN 137
0.0169
ARG 138
0.0231
PRO 139
0.0264
ASP 140
0.0264
TYR 141
0.0137
LEU 142
0.0149
LEU 143
0.0156
PHE 144
0.0101
ALA 145
0.0134
GLU 146
0.0144
SER 147
0.0027
GLY 148
0.0055
GLN 149
0.0082
VAL 150
0.0065
TYR 151
0.0032
PHE 152
0.0023
GLY 153
0.0117
ILE 154
0.0108
ILE 155
0.0122
ALA 156
0.0198
LEU 157
0.0184
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.