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 = 0.0184
LEU 3
0.0127
PHE 4
0.0115
LYS 5
0.0113
ARG 6
0.0117
SER 7
0.0109
VAL 8
0.0088
THR 9
0.0092
GLU 10
0.0095
GLY 11
0.0084
LEU 12
0.0079
GLY 13
0.0075
THR 14
0.0078
PHE 15
0.0070
TRP 16
0.0071
LEU 17
0.0080
VAL 18
0.0077
LEU 19
0.0071
GLY 20
0.0075
GLY 21
0.0082
CYS 22
0.0081
GLY 23
0.0069
SER 24
0.0074
ALA 25
0.0081
VAL 26
0.0079
LEU 27
0.0076
ALA 28
0.0055
ALA 29
0.0073
ALA 30
0.0069
PHE 31
0.0061
PRO 32
0.0072
ALA 33
0.0064
VAL 34
0.0062
GLY 35
0.0045
ILE 36
0.0051
GLY 37
0.0064
LEU 38
0.0046
LEU 39
0.0047
GLY 40
0.0052
VAL 41
0.0050
ALA 42
0.0045
LEU 43
0.0062
ALA 44
0.0061
PHE 45
0.0062
GLY 46
0.0062
LEU 47
0.0060
THR 48
0.0068
VAL 49
0.0067
LEU 50
0.0066
THR 51
0.0068
MET 52
0.0069
ALA 53
0.0073
VAL 54
0.0074
ALA 55
0.0077
ILE 56
0.0078
GLY 57
0.0075
HIS 58
0.0103
ILE 59
0.0101
SER 60
0.0101
GLY 61
0.0106
CYS 62
0.0098
HIS 63
0.0096
LEU 64
0.0089
ASN 65
0.0087
PRO 66
0.0089
ALA 67
0.0089
VAL 68
0.0085
SER 69
0.0091
VAL 70
0.0081
GLY 71
0.0074
LEU 72
0.0081
VAL 73
0.0083
VAL 74
0.0061
GLY 75
0.0064
GLY 76
0.0070
ARG 77
0.0092
PHE 78
0.0125
PRO 79
0.0138
ALA 80
0.0128
ARG 81
0.0150
GLU 82
0.0144
LEU 83
0.0117
PRO 84
0.0116
ALA 85
0.0121
TYR 86
0.0115
ILE 87
0.0105
VAL 88
0.0100
ALA 89
0.0101
GLN 90
0.0098
VAL 91
0.0094
ILE 92
0.0094
GLY 93
0.0082
GLY 94
0.0090
ILE 95
0.0088
VAL 96
0.0078
ALA 97
0.0081
ALA 98
0.0086
ALA 99
0.0078
LEU 100
0.0068
LEU 101
0.0080
TYR 102
0.0084
VAL 103
0.0060
ILE 104
0.0066
ALA 105
0.0083
SER 106
0.0072
GLY 107
0.0063
LYS 108
0.0077
PRO 109
0.0074
GLY 110
0.0093
PHE 111
0.0102
GLU 112
0.0126
LEU 113
0.0132
ALA 114
0.0148
SER 115
0.0142
GLY 116
0.0130
LEU 117
0.0136
ALA 118
0.0122
SER 119
0.0113
ASN 120
0.0101
GLY 121
0.0100
TYR 122
0.0093
GLY 123
0.0086
GLU 124
0.0105
HIS 125
0.0107
SER 126
0.0099
PRO 127
0.0114
GLY 128
0.0116
GLY 129
0.0102
TYR 130
0.0086
SER 131
0.0068
LEU 132
0.0059
ALA 133
0.0046
ALA 134
0.0061
GLY 135
0.0068
PHE 136
0.0053
VAL 137
0.0049
CYS 138
0.0058
GLU 139
0.0060
LEU 140
0.0047
VAL 141
0.0049
MET 142
0.0063
THR 143
0.0059
ALA 144
0.0050
MET 145
0.0059
PHE 146
0.0068
VAL 147
0.0063
LEU 148
0.0062
ILE 149
0.0071
ILE 150
0.0075
LEU 151
0.0073
GLY 152
0.0078
ALA 153
0.0078
THR 154
0.0083
ASP 155
0.0085
PRO 156
0.0100
ARG 157
0.0101
ALA 158
0.0055
PRO 159
0.0045
LYS 160
0.0048
GLY 161
0.0044
LEU 162
0.0036
ALA 163
0.0040
PRO 164
0.0041
ILE 165
0.0042
ALA 166
0.0045
ILE 167
0.0047
GLY 168
0.0053
LEU 169
0.0052
ALA 170
0.0046
LEU 171
0.0049
THR 172
0.0053
LEU 173
0.0059
ILE 174
0.0052
HIS 175
0.0059
LEU 176
0.0061
ILE 177
0.0053
SER 178
0.0072
ILE 179
0.0078
PRO 180
0.0081
VAL 181
0.0075
THR 182
0.0073
ASN 183
0.0084
THR 184
0.0078
SER 185
0.0075
VAL 186
0.0068
ASN 187
0.0077
PRO 188
0.0088
ALA 189
0.0093
ARG 190
0.0094
SER 191
0.0093
THR 192
0.0096
GLY 193
0.0109
PRO 194
0.0118
ALA 195
0.0121
LEU 196
0.0123
ILE 197
0.0128
VAL 198
0.0147
GLY 199
0.0147
GLY 200
0.0149
TRP 201
0.0141
ALA 202
0.0133
ILE 203
0.0128
GLN 204
0.0122
GLN 205
0.0108
LEU 206
0.0103
TRP 207
0.0089
MET 208
0.0074
PHE 209
0.0082
TRP 210
0.0080
LEU 211
0.0066
ALA 212
0.0060
PRO 213
0.0066
ILE 214
0.0063
LEU 215
0.0047
GLY 216
0.0049
ALA 217
0.0059
VAL 218
0.0054
ILE 219
0.0042
GLY 220
0.0055
GLY 221
0.0053
VAL 222
0.0037
VAL 223
0.0053
TYR 224
0.0069
ARG 225
0.0069
TRP 226
0.0073
LEU 227
0.0085
GLY 228
0.0097
LYS 229
0.0184
LEU 3
0.0144
PHE 4
0.0130
LYS 5
0.0124
ARG 6
0.0126
SER 7
0.0117
VAL 8
0.0096
THR 9
0.0099
GLU 10
0.0101
GLY 11
0.0088
LEU 12
0.0082
GLY 13
0.0080
THR 14
0.0083
PHE 15
0.0075
TRP 16
0.0076
LEU 17
0.0084
VAL 18
0.0082
LEU 19
0.0075
GLY 20
0.0079
GLY 21
0.0086
CYS 22
0.0084
GLY 23
0.0074
SER 24
0.0078
ALA 25
0.0086
VAL 26
0.0085
LEU 27
0.0081
ALA 28
0.0060
ALA 29
0.0079
ALA 30
0.0073
PHE 31
0.0062
PRO 32
0.0069
ALA 33
0.0051
VAL 34
0.0054
GLY 35
0.0043
ILE 36
0.0054
GLY 37
0.0068
LEU 38
0.0055
LEU 39
0.0055
GLY 40
0.0061
VAL 41
0.0058
ALA 42
0.0053
LEU 43
0.0068
ALA 44
0.0067
PHE 45
0.0068
GLY 46
0.0069
LEU 47
0.0067
THR 48
0.0073
VAL 49
0.0073
LEU 50
0.0074
THR 51
0.0075
MET 52
0.0075
ALA 53
0.0080
VAL 54
0.0082
ALA 55
0.0082
ILE 56
0.0083
GLY 57
0.0082
HIS 58
0.0113
ILE 59
0.0112
SER 60
0.0112
GLY 61
0.0115
CYS 62
0.0106
HIS 63
0.0101
LEU 64
0.0095
ASN 65
0.0091
PRO 66
0.0092
ALA 67
0.0090
VAL 68
0.0086
SER 69
0.0093
VAL 70
0.0083
GLY 71
0.0076
LEU 72
0.0085
VAL 73
0.0085
VAL 74
0.0064
GLY 75
0.0068
GLY 76
0.0075
ARG 77
0.0095
PHE 78
0.0127
PRO 79
0.0138
ALA 80
0.0128
ARG 81
0.0150
GLU 82
0.0146
LEU 83
0.0119
PRO 84
0.0121
ALA 85
0.0128
TYR 86
0.0120
ILE 87
0.0109
VAL 88
0.0106
ALA 89
0.0108
GLN 90
0.0103
VAL 91
0.0099
ILE 92
0.0101
GLY 93
0.0090
GLY 94
0.0094
ILE 95
0.0092
VAL 96
0.0086
ALA 97
0.0088
ALA 98
0.0092
ALA 99
0.0086
LEU 100
0.0076
LEU 101
0.0086
TYR 102
0.0091
VAL 103
0.0069
ILE 104
0.0068
ALA 105
0.0085
SER 106
0.0077
GLY 107
0.0064
LYS 108
0.0074
PRO 109
0.0076
GLY 110
0.0102
PHE 111
0.0111
GLU 112
0.0135
LEU 113
0.0131
ALA 114
0.0135
SER 115
0.0136
GLY 116
0.0129
LEU 117
0.0127
ALA 118
0.0121
SER 119
0.0111
ASN 120
0.0098
GLY 121
0.0094
TYR 122
0.0086
GLY 123
0.0078
GLU 124
0.0095
HIS 125
0.0098
SER 126
0.0090
PRO 127
0.0103
GLY 128
0.0099
GLY 129
0.0086
TYR 130
0.0072
SER 131
0.0056
LEU 132
0.0053
ALA 133
0.0037
ALA 134
0.0050
GLY 135
0.0060
PHE 136
0.0048
VAL 137
0.0042
CYS 138
0.0052
GLU 139
0.0057
LEU 140
0.0044
VAL 141
0.0046
MET 142
0.0060
THR 143
0.0058
ALA 144
0.0048
MET 145
0.0057
PHE 146
0.0068
VAL 147
0.0064
LEU 148
0.0059
ILE 149
0.0070
ILE 150
0.0075
LEU 151
0.0072
GLY 152
0.0076
ALA 153
0.0077
THR 154
0.0082
ASP 155
0.0084
PRO 156
0.0097
ARG 157
0.0097
ALA 158
0.0052
PRO 159
0.0045
LYS 160
0.0042
GLY 161
0.0034
LEU 162
0.0029
ALA 163
0.0051
PRO 164
0.0051
ILE 165
0.0052
ALA 166
0.0054
ILE 167
0.0056
GLY 168
0.0060
LEU 169
0.0058
ALA 170
0.0052
LEU 171
0.0055
THR 172
0.0058
LEU 173
0.0061
ILE 174
0.0054
HIS 175
0.0060
LEU 176
0.0062
ILE 177
0.0052
SER 178
0.0069
ILE 179
0.0075
PRO 180
0.0075
VAL 181
0.0068
THR 182
0.0068
ASN 183
0.0083
THR 184
0.0078
SER 185
0.0076
VAL 186
0.0070
ASN 187
0.0080
PRO 188
0.0090
ALA 189
0.0095
ARG 190
0.0097
SER 191
0.0095
THR 192
0.0098
GLY 193
0.0107
PRO 194
0.0114
ALA 195
0.0115
LEU 196
0.0117
ILE 197
0.0122
VAL 198
0.0137
GLY 199
0.0135
GLY 200
0.0134
TRP 201
0.0125
ALA 202
0.0120
ILE 203
0.0119
GLN 204
0.0112
GLN 205
0.0100
LEU 206
0.0098
TRP 207
0.0086
MET 208
0.0072
PHE 209
0.0081
TRP 210
0.0081
LEU 211
0.0067
ALA 212
0.0059
PRO 213
0.0066
ILE 214
0.0066
LEU 215
0.0049
GLY 216
0.0049
ALA 217
0.0060
VAL 218
0.0051
ILE 219
0.0037
GLY 220
0.0053
GLY 221
0.0054
VAL 222
0.0036
VAL 223
0.0043
TYR 224
0.0059
ARG 225
0.0049
TRP 226
0.0045
LEU 227
0.0063
GLY 228
0.0073
LYS 229
0.0078
LEU 3
0.0106
PHE 4
0.0096
LYS 5
0.0089
ARG 6
0.0102
SER 7
0.0099
VAL 8
0.0080
THR 9
0.0084
GLU 10
0.0092
GLY 11
0.0081
LEU 12
0.0073
GLY 13
0.0073
THR 14
0.0078
PHE 15
0.0070
TRP 16
0.0071
LEU 17
0.0081
VAL 18
0.0079
LEU 19
0.0072
GLY 20
0.0077
GLY 21
0.0084
CYS 22
0.0083
GLY 23
0.0070
SER 24
0.0077
ALA 25
0.0086
VAL 26
0.0083
LEU 27
0.0078
ALA 28
0.0060
ALA 29
0.0078
ALA 30
0.0074
PHE 31
0.0063
PRO 32
0.0070
ALA 33
0.0055
VAL 34
0.0057
GLY 35
0.0046
ILE 36
0.0056
GLY 37
0.0069
LEU 38
0.0058
LEU 39
0.0057
GLY 40
0.0061
VAL 41
0.0059
ALA 42
0.0053
LEU 43
0.0068
ALA 44
0.0066
PHE 45
0.0067
GLY 46
0.0066
LEU 47
0.0063
THR 48
0.0070
VAL 49
0.0069
LEU 50
0.0068
THR 51
0.0068
MET 52
0.0068
ALA 53
0.0072
VAL 54
0.0073
ALA 55
0.0073
ILE 56
0.0074
GLY 57
0.0073
HIS 58
0.0097
ILE 59
0.0091
SER 60
0.0094
GLY 61
0.0102
CYS 62
0.0097
HIS 63
0.0094
LEU 64
0.0089
ASN 65
0.0089
PRO 66
0.0091
ALA 67
0.0092
VAL 68
0.0088
SER 69
0.0091
VAL 70
0.0083
GLY 71
0.0080
LEU 72
0.0085
VAL 73
0.0084
VAL 74
0.0067
GLY 75
0.0072
GLY 76
0.0075
ARG 77
0.0093
PHE 78
0.0121
PRO 79
0.0128
ALA 80
0.0118
ARG 81
0.0131
GLU 82
0.0128
LEU 83
0.0110
PRO 84
0.0108
ALA 85
0.0111
TYR 86
0.0108
ILE 87
0.0101
VAL 88
0.0098
ALA 89
0.0097
GLN 90
0.0096
VAL 91
0.0094
ILE 92
0.0093
GLY 93
0.0083
GLY 94
0.0089
ILE 95
0.0088
VAL 96
0.0079
ALA 97
0.0081
ALA 98
0.0086
ALA 99
0.0079
LEU 100
0.0070
LEU 101
0.0080
TYR 102
0.0084
VAL 103
0.0060
ILE 104
0.0063
ALA 105
0.0080
SER 106
0.0070
GLY 107
0.0060
LYS 108
0.0073
PRO 109
0.0074
GLY 110
0.0097
PHE 111
0.0103
GLU 112
0.0123
LEU 113
0.0120
ALA 114
0.0123
SER 115
0.0125
GLY 116
0.0115
LEU 117
0.0106
ALA 118
0.0113
SER 119
0.0107
ASN 120
0.0100
GLY 121
0.0100
TYR 122
0.0096
GLY 123
0.0093
GLU 124
0.0106
HIS 125
0.0105
SER 126
0.0097
PRO 127
0.0105
GLY 128
0.0106
GLY 129
0.0095
TYR 130
0.0082
SER 131
0.0070
LEU 132
0.0067
ALA 133
0.0051
ALA 134
0.0060
GLY 135
0.0069
PHE 136
0.0059
VAL 137
0.0052
CYS 138
0.0060
GLU 139
0.0064
LEU 140
0.0053
VAL 141
0.0053
MET 142
0.0065
THR 143
0.0064
ALA 144
0.0056
MET 145
0.0062
PHE 146
0.0072
VAL 147
0.0067
LEU 148
0.0063
ILE 149
0.0072
ILE 150
0.0077
LEU 151
0.0075
GLY 152
0.0078
ALA 153
0.0078
THR 154
0.0084
ASP 155
0.0087
PRO 156
0.0102
ARG 157
0.0102
ALA 158
0.0056
PRO 159
0.0044
LYS 160
0.0044
GLY 161
0.0037
LEU 162
0.0027
ALA 163
0.0044
PRO 164
0.0044
ILE 165
0.0046
ALA 166
0.0050
ILE 167
0.0052
GLY 168
0.0057
LEU 169
0.0056
ALA 170
0.0051
LEU 171
0.0054
THR 172
0.0058
LEU 173
0.0060
ILE 174
0.0054
HIS 175
0.0061
LEU 176
0.0062
ILE 177
0.0054
SER 178
0.0072
ILE 179
0.0077
PRO 180
0.0079
VAL 181
0.0074
THR 182
0.0074
ASN 183
0.0085
THR 184
0.0080
SER 185
0.0079
VAL 186
0.0074
ASN 187
0.0081
PRO 188
0.0091
ALA 189
0.0093
ARG 190
0.0095
SER 191
0.0095
THR 192
0.0097
GLY 193
0.0103
PRO 194
0.0111
ALA 195
0.0114
LEU 196
0.0114
ILE 197
0.0117
VAL 198
0.0133
GLY 199
0.0133
GLY 200
0.0135
TRP 201
0.0129
ALA 202
0.0123
ILE 203
0.0121
GLN 204
0.0117
GLN 205
0.0107
LEU 206
0.0102
TRP 207
0.0092
MET 208
0.0079
PHE 209
0.0086
TRP 210
0.0084
LEU 211
0.0073
ALA 212
0.0068
PRO 213
0.0073
ILE 214
0.0070
LEU 215
0.0057
GLY 216
0.0059
ALA 217
0.0065
VAL 218
0.0057
ILE 219
0.0049
GLY 220
0.0062
GLY 221
0.0063
VAL 222
0.0049
VAL 223
0.0055
TYR 224
0.0069
ARG 225
0.0061
TRP 226
0.0056
LEU 227
0.0071
GLY 228
0.0088
LYS 229
0.0122
LEU 3
0.0120
PHE 4
0.0110
LYS 5
0.0107
ARG 6
0.0111
SER 7
0.0106
VAL 8
0.0087
THR 9
0.0092
GLU 10
0.0095
GLY 11
0.0084
LEU 12
0.0080
GLY 13
0.0076
THR 14
0.0080
PHE 15
0.0075
TRP 16
0.0076
LEU 17
0.0083
VAL 18
0.0082
LEU 19
0.0078
GLY 20
0.0080
GLY 21
0.0086
CYS 22
0.0088
GLY 23
0.0077
SER 24
0.0081
ALA 25
0.0090
VAL 26
0.0092
LEU 27
0.0090
ALA 28
0.0063
ALA 29
0.0076
ALA 30
0.0070
PHE 31
0.0062
PRO 32
0.0066
ALA 33
0.0042
VAL 34
0.0046
GLY 35
0.0037
ILE 36
0.0049
GLY 37
0.0062
LEU 38
0.0054
LEU 39
0.0054
GLY 40
0.0060
VAL 41
0.0057
ALA 42
0.0050
LEU 43
0.0065
ALA 44
0.0065
PHE 45
0.0064
GLY 46
0.0063
LEU 47
0.0062
THR 48
0.0070
VAL 49
0.0068
LEU 50
0.0067
THR 51
0.0070
MET 52
0.0070
ALA 53
0.0073
VAL 54
0.0075
ALA 55
0.0078
ILE 56
0.0079
GLY 57
0.0077
HIS 58
0.0099
ILE 59
0.0094
SER 60
0.0095
GLY 61
0.0100
CYS 62
0.0097
HIS 63
0.0094
LEU 64
0.0090
ASN 65
0.0088
PRO 66
0.0088
ALA 67
0.0087
VAL 68
0.0083
SER 69
0.0090
VAL 70
0.0079
GLY 71
0.0072
LEU 72
0.0080
VAL 73
0.0079
VAL 74
0.0056
GLY 75
0.0061
GLY 76
0.0066
ARG 77
0.0090
PHE 78
0.0119
PRO 79
0.0128
ALA 80
0.0118
ARG 81
0.0136
GLU 82
0.0133
LEU 83
0.0111
PRO 84
0.0111
ALA 85
0.0116
TYR 86
0.0111
ILE 87
0.0103
VAL 88
0.0101
ALA 89
0.0103
GLN 90
0.0100
VAL 91
0.0097
ILE 92
0.0100
GLY 93
0.0089
GLY 94
0.0094
ILE 95
0.0095
VAL 96
0.0090
ALA 97
0.0091
ALA 98
0.0097
ALA 99
0.0094
LEU 100
0.0084
LEU 101
0.0094
TYR 102
0.0101
VAL 103
0.0078
ILE 104
0.0080
ALA 105
0.0099
SER 106
0.0093
GLY 107
0.0081
LYS 108
0.0099
PRO 109
0.0104
GLY 110
0.0127
PHE 111
0.0129
GLU 112
0.0148
LEU 113
0.0155
ALA 114
0.0173
SER 115
0.0167
GLY 116
0.0150
LEU 117
0.0129
ALA 118
0.0117
SER 119
0.0109
ASN 120
0.0097
GLY 121
0.0094
TYR 122
0.0085
GLY 123
0.0079
GLU 124
0.0096
HIS 125
0.0099
SER 126
0.0091
PRO 127
0.0104
GLY 128
0.0102
GLY 129
0.0088
TYR 130
0.0073
SER 131
0.0056
LEU 132
0.0051
ALA 133
0.0036
ALA 134
0.0050
GLY 135
0.0059
PHE 136
0.0047
VAL 137
0.0040
CYS 138
0.0050
GLU 139
0.0055
LEU 140
0.0041
VAL 141
0.0042
MET 142
0.0057
THR 143
0.0054
ALA 144
0.0043
MET 145
0.0053
PHE 146
0.0065
VAL 147
0.0060
LEU 148
0.0058
ILE 149
0.0070
ILE 150
0.0075
LEU 151
0.0072
GLY 152
0.0078
ALA 153
0.0079
THR 154
0.0086
ASP 155
0.0091
PRO 156
0.0109
ARG 157
0.0109
ALA 158
0.0056
PRO 159
0.0046
LYS 160
0.0046
GLY 161
0.0041
LEU 162
0.0036
ALA 163
0.0044
PRO 164
0.0046
ILE 165
0.0048
ALA 166
0.0048
ILE 167
0.0049
GLY 168
0.0056
LEU 169
0.0055
ALA 170
0.0047
LEU 171
0.0051
THR 172
0.0056
LEU 173
0.0061
ILE 174
0.0052
HIS 175
0.0059
LEU 176
0.0062
ILE 177
0.0051
SER 178
0.0067
ILE 179
0.0074
PRO 180
0.0076
VAL 181
0.0069
THR 182
0.0068
ASN 183
0.0082
THR 184
0.0075
SER 185
0.0074
VAL 186
0.0066
ASN 187
0.0077
PRO 188
0.0087
ALA 189
0.0094
ARG 190
0.0095
SER 191
0.0094
THR 192
0.0098
GLY 193
0.0110
PRO 194
0.0118
ALA 195
0.0120
LEU 196
0.0122
ILE 197
0.0129
VAL 198
0.0147
GLY 199
0.0144
GLY 200
0.0143
TRP 201
0.0132
ALA 202
0.0126
ILE 203
0.0124
GLN 204
0.0116
GLN 205
0.0101
LEU 206
0.0099
TRP 207
0.0086
MET 208
0.0071
PHE 209
0.0079
TRP 210
0.0079
LEU 211
0.0065
ALA 212
0.0055
PRO 213
0.0063
ILE 214
0.0063
LEU 215
0.0045
GLY 216
0.0043
ALA 217
0.0054
VAL 218
0.0044
ILE 219
0.0030
GLY 220
0.0047
GLY 221
0.0049
VAL 222
0.0030
VAL 223
0.0044
TYR 224
0.0062
ARG 225
0.0054
TRP 226
0.0055
LEU 227
0.0074
GLY 228
0.0089
LYS 229
0.0111
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: October 18th, 2018.