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 = 0.0210
LEU 3
0.0132
PHE 4
0.0126
LYS 5
0.0125
ARG 6
0.0124
SER 7
0.0118
VAL 8
0.0100
THR 9
0.0102
GLU 10
0.0102
GLY 11
0.0092
LEU 12
0.0088
GLY 13
0.0082
THR 14
0.0085
PHE 15
0.0078
TRP 16
0.0078
LEU 17
0.0085
VAL 18
0.0085
LEU 19
0.0079
GLY 20
0.0082
GLY 21
0.0088
CYS 22
0.0087
GLY 23
0.0076
SER 24
0.0080
ALA 25
0.0091
VAL 26
0.0090
LEU 27
0.0084
ALA 28
0.0064
ALA 29
0.0085
ALA 30
0.0084
PHE 31
0.0071
PRO 32
0.0082
ALA 33
0.0074
VAL 34
0.0069
GLY 35
0.0054
ILE 36
0.0061
GLY 37
0.0080
LEU 38
0.0055
LEU 39
0.0055
GLY 40
0.0060
VAL 41
0.0057
ALA 42
0.0052
LEU 43
0.0070
ALA 44
0.0068
PHE 45
0.0070
GLY 46
0.0071
LEU 47
0.0069
THR 48
0.0076
VAL 49
0.0075
LEU 50
0.0076
THR 51
0.0078
MET 52
0.0078
ALA 53
0.0083
VAL 54
0.0085
ALA 55
0.0084
ILE 56
0.0085
GLY 57
0.0084
HIS 58
0.0112
ILE 59
0.0112
SER 60
0.0110
GLY 61
0.0113
CYS 62
0.0104
HIS 63
0.0097
LEU 64
0.0093
ASN 65
0.0088
PRO 66
0.0086
ALA 67
0.0083
VAL 68
0.0080
SER 69
0.0085
VAL 70
0.0074
GLY 71
0.0068
LEU 72
0.0077
VAL 73
0.0073
VAL 74
0.0054
GLY 75
0.0060
GLY 76
0.0063
ARG 77
0.0083
PHE 78
0.0114
PRO 79
0.0121
ALA 80
0.0110
ARG 81
0.0128
GLU 82
0.0129
LEU 83
0.0108
PRO 84
0.0110
ALA 85
0.0120
TYR 86
0.0114
ILE 87
0.0104
VAL 88
0.0105
ALA 89
0.0109
GLN 90
0.0104
VAL 91
0.0100
ILE 92
0.0105
GLY 93
0.0093
GLY 94
0.0098
ILE 95
0.0098
VAL 96
0.0093
ALA 97
0.0094
ALA 98
0.0099
ALA 99
0.0095
LEU 100
0.0083
LEU 101
0.0092
TYR 102
0.0100
VAL 103
0.0072
ILE 104
0.0071
ALA 105
0.0091
SER 106
0.0082
GLY 107
0.0068
LYS 108
0.0076
PRO 109
0.0086
GLY 110
0.0119
PHE 111
0.0124
GLU 112
0.0148
LEU 113
0.0141
ALA 114
0.0140
SER 115
0.0145
GLY 116
0.0131
LEU 117
0.0116
ALA 118
0.0121
SER 119
0.0110
ASN 120
0.0095
GLY 121
0.0091
TYR 122
0.0081
GLY 123
0.0080
GLU 124
0.0097
HIS 125
0.0098
SER 126
0.0092
PRO 127
0.0106
GLY 128
0.0117
GLY 129
0.0101
TYR 130
0.0084
SER 131
0.0063
LEU 132
0.0047
ALA 133
0.0040
ALA 134
0.0058
GLY 135
0.0060
PHE 136
0.0042
VAL 137
0.0042
CYS 138
0.0053
GLU 139
0.0053
LEU 140
0.0039
VAL 141
0.0044
MET 142
0.0058
THR 143
0.0055
ALA 144
0.0046
MET 145
0.0056
PHE 146
0.0065
VAL 147
0.0059
LEU 148
0.0057
ILE 149
0.0068
ILE 150
0.0072
LEU 151
0.0068
GLY 152
0.0073
ALA 153
0.0077
THR 154
0.0079
ASP 155
0.0078
PRO 156
0.0090
ARG 157
0.0090
ALA 158
0.0064
PRO 159
0.0054
LYS 160
0.0054
GLY 161
0.0048
LEU 162
0.0041
ALA 163
0.0048
PRO 164
0.0048
ILE 165
0.0049
ALA 166
0.0050
ILE 167
0.0052
GLY 168
0.0057
LEU 169
0.0056
ALA 170
0.0048
LEU 171
0.0051
THR 172
0.0055
LEU 173
0.0061
ILE 174
0.0052
HIS 175
0.0059
LEU 176
0.0064
ILE 177
0.0055
SER 178
0.0071
ILE 179
0.0079
PRO 180
0.0082
VAL 181
0.0073
THR 182
0.0071
ASN 183
0.0084
THR 184
0.0077
SER 185
0.0073
VAL 186
0.0066
ASN 187
0.0075
PRO 188
0.0086
ALA 189
0.0094
ARG 190
0.0096
SER 191
0.0093
THR 192
0.0096
GLY 193
0.0111
PRO 194
0.0119
ALA 195
0.0119
LEU 196
0.0123
ILE 197
0.0130
VAL 198
0.0145
GLY 199
0.0141
GLY 200
0.0136
TRP 201
0.0124
ALA 202
0.0121
ILE 203
0.0118
GLN 204
0.0108
GLN 205
0.0094
LEU 206
0.0093
TRP 207
0.0077
MET 208
0.0061
PHE 209
0.0073
TRP 210
0.0072
LEU 211
0.0055
ALA 212
0.0048
PRO 213
0.0058
ILE 214
0.0056
LEU 215
0.0038
GLY 216
0.0041
ALA 217
0.0051
VAL 218
0.0042
ILE 219
0.0033
GLY 220
0.0051
GLY 221
0.0050
VAL 222
0.0034
VAL 223
0.0046
TYR 224
0.0059
ARG 225
0.0048
TRP 226
0.0047
LEU 227
0.0064
GLY 228
0.0076
LYS 229
0.0104
LEU 3
0.0132
PHE 4
0.0119
LYS 5
0.0115
ARG 6
0.0121
SER 7
0.0114
VAL 8
0.0095
THR 9
0.0099
GLU 10
0.0101
GLY 11
0.0091
LEU 12
0.0084
GLY 13
0.0082
THR 14
0.0083
PHE 15
0.0077
TRP 16
0.0077
LEU 17
0.0083
VAL 18
0.0081
LEU 19
0.0077
GLY 20
0.0079
GLY 21
0.0083
CYS 22
0.0081
GLY 23
0.0074
SER 24
0.0076
ALA 25
0.0082
VAL 26
0.0084
LEU 27
0.0081
ALA 28
0.0061
ALA 29
0.0080
ALA 30
0.0076
PHE 31
0.0063
PRO 32
0.0067
ALA 33
0.0050
VAL 34
0.0051
GLY 35
0.0044
ILE 36
0.0055
GLY 37
0.0071
LEU 38
0.0054
LEU 39
0.0054
GLY 40
0.0059
VAL 41
0.0056
ALA 42
0.0050
LEU 43
0.0066
ALA 44
0.0065
PHE 45
0.0066
GLY 46
0.0067
LEU 47
0.0066
THR 48
0.0073
VAL 49
0.0071
LEU 50
0.0072
THR 51
0.0076
MET 52
0.0076
ALA 53
0.0079
VAL 54
0.0083
ALA 55
0.0086
ILE 56
0.0087
GLY 57
0.0084
HIS 58
0.0111
ILE 59
0.0108
SER 60
0.0107
GLY 61
0.0111
CYS 62
0.0102
HIS 63
0.0098
LEU 64
0.0092
ASN 65
0.0086
PRO 66
0.0085
ALA 67
0.0081
VAL 68
0.0078
SER 69
0.0085
VAL 70
0.0072
GLY 71
0.0065
LEU 72
0.0076
VAL 73
0.0075
VAL 74
0.0051
GLY 75
0.0062
GLY 76
0.0068
ARG 77
0.0092
PHE 78
0.0129
PRO 79
0.0133
ALA 80
0.0120
ARG 81
0.0146
GLU 82
0.0143
LEU 83
0.0114
PRO 84
0.0118
ALA 85
0.0127
TYR 86
0.0117
ILE 87
0.0104
VAL 88
0.0105
ALA 89
0.0109
GLN 90
0.0102
VAL 91
0.0097
ILE 92
0.0102
GLY 93
0.0092
GLY 94
0.0094
ILE 95
0.0092
VAL 96
0.0089
ALA 97
0.0090
ALA 98
0.0093
ALA 99
0.0090
LEU 100
0.0084
LEU 101
0.0090
TYR 102
0.0094
VAL 103
0.0081
ILE 104
0.0079
ALA 105
0.0093
SER 106
0.0089
GLY 107
0.0078
LYS 108
0.0086
PRO 109
0.0097
GLY 110
0.0118
PHE 111
0.0117
GLU 112
0.0134
LEU 113
0.0111
ALA 114
0.0105
SER 115
0.0110
GLY 116
0.0098
LEU 117
0.0087
ALA 118
0.0103
SER 119
0.0094
ASN 120
0.0083
GLY 121
0.0077
TYR 122
0.0069
GLY 123
0.0068
GLU 124
0.0080
HIS 125
0.0082
SER 126
0.0078
PRO 127
0.0090
GLY 128
0.0101
GLY 129
0.0085
TYR 130
0.0072
SER 131
0.0054
LEU 132
0.0042
ALA 133
0.0036
ALA 134
0.0053
GLY 135
0.0056
PHE 136
0.0041
VAL 137
0.0042
CYS 138
0.0050
GLU 139
0.0051
LEU 140
0.0038
VAL 141
0.0045
MET 142
0.0059
THR 143
0.0052
ALA 144
0.0045
MET 145
0.0057
PHE 146
0.0066
VAL 147
0.0060
LEU 148
0.0061
ILE 149
0.0072
ILE 150
0.0075
LEU 151
0.0073
GLY 152
0.0080
ALA 153
0.0081
THR 154
0.0084
ASP 155
0.0086
PRO 156
0.0102
ARG 157
0.0105
ALA 158
0.0064
PRO 159
0.0055
LYS 160
0.0060
GLY 161
0.0059
LEU 162
0.0050
ALA 163
0.0044
PRO 164
0.0045
ILE 165
0.0045
ALA 166
0.0047
ILE 167
0.0048
GLY 168
0.0053
LEU 169
0.0053
ALA 170
0.0046
LEU 171
0.0047
THR 172
0.0052
LEU 173
0.0061
ILE 174
0.0052
HIS 175
0.0057
LEU 176
0.0062
ILE 177
0.0053
SER 178
0.0065
ILE 179
0.0071
PRO 180
0.0072
VAL 181
0.0064
THR 182
0.0062
ASN 183
0.0073
THR 184
0.0070
SER 185
0.0066
VAL 186
0.0061
ASN 187
0.0072
PRO 188
0.0081
ALA 189
0.0089
ARG 190
0.0090
SER 191
0.0085
THR 192
0.0089
GLY 193
0.0102
PRO 194
0.0107
ALA 195
0.0105
LEU 196
0.0108
ILE 197
0.0114
VAL 198
0.0124
GLY 199
0.0119
GLY 200
0.0113
TRP 201
0.0103
ALA 202
0.0102
ILE 203
0.0102
GLN 204
0.0091
GLN 205
0.0081
LEU 206
0.0082
TRP 207
0.0070
MET 208
0.0056
PHE 209
0.0068
TRP 210
0.0069
LEU 211
0.0053
ALA 212
0.0046
PRO 213
0.0055
ILE 214
0.0054
LEU 215
0.0035
GLY 216
0.0038
ALA 217
0.0050
VAL 218
0.0037
ILE 219
0.0028
GLY 220
0.0049
GLY 221
0.0050
VAL 222
0.0033
VAL 223
0.0053
TYR 224
0.0067
ARG 225
0.0061
TRP 226
0.0067
LEU 227
0.0082
GLY 228
0.0096
LYS 229
0.0140
LEU 3
0.0124
PHE 4
0.0119
LYS 5
0.0118
ARG 6
0.0117
SER 7
0.0113
VAL 8
0.0096
THR 9
0.0098
GLU 10
0.0099
GLY 11
0.0091
LEU 12
0.0086
GLY 13
0.0080
THR 14
0.0084
PHE 15
0.0079
TRP 16
0.0079
LEU 17
0.0086
VAL 18
0.0086
LEU 19
0.0082
GLY 20
0.0084
GLY 21
0.0089
CYS 22
0.0091
GLY 23
0.0078
SER 24
0.0082
ALA 25
0.0092
VAL 26
0.0093
LEU 27
0.0089
ALA 28
0.0066
ALA 29
0.0084
ALA 30
0.0081
PHE 31
0.0067
PRO 32
0.0071
ALA 33
0.0059
VAL 34
0.0058
GLY 35
0.0050
ILE 36
0.0061
GLY 37
0.0081
LEU 38
0.0064
LEU 39
0.0062
GLY 40
0.0065
VAL 41
0.0062
ALA 42
0.0054
LEU 43
0.0071
ALA 44
0.0069
PHE 45
0.0070
GLY 46
0.0068
LEU 47
0.0066
THR 48
0.0075
VAL 49
0.0072
LEU 50
0.0071
THR 51
0.0074
MET 52
0.0074
ALA 53
0.0079
VAL 54
0.0081
ALA 55
0.0082
ILE 56
0.0082
GLY 57
0.0081
HIS 58
0.0103
ILE 59
0.0100
SER 60
0.0101
GLY 61
0.0104
CYS 62
0.0100
HIS 63
0.0093
LEU 64
0.0091
ASN 65
0.0086
PRO 66
0.0085
ALA 67
0.0081
VAL 68
0.0076
SER 69
0.0080
VAL 70
0.0067
GLY 71
0.0061
LEU 72
0.0068
VAL 73
0.0064
VAL 74
0.0045
GLY 75
0.0056
GLY 76
0.0056
ARG 77
0.0080
PHE 78
0.0104
PRO 79
0.0109
ALA 80
0.0098
ARG 81
0.0119
GLU 82
0.0123
LEU 83
0.0103
PRO 84
0.0106
ALA 85
0.0116
TYR 86
0.0110
ILE 87
0.0102
VAL 88
0.0103
ALA 89
0.0107
GLN 90
0.0103
VAL 91
0.0100
ILE 92
0.0106
GLY 93
0.0094
GLY 94
0.0098
ILE 95
0.0099
VAL 96
0.0096
ALA 97
0.0097
ALA 98
0.0099
ALA 99
0.0097
LEU 100
0.0088
LEU 101
0.0095
TYR 102
0.0103
VAL 103
0.0081
ILE 104
0.0079
ALA 105
0.0096
SER 106
0.0094
GLY 107
0.0080
LYS 108
0.0092
PRO 109
0.0103
GLY 110
0.0127
PHE 111
0.0128
GLU 112
0.0143
LEU 113
0.0136
ALA 114
0.0136
SER 115
0.0135
GLY 116
0.0123
LEU 117
0.0109
ALA 118
0.0122
SER 119
0.0111
ASN 120
0.0098
GLY 121
0.0095
TYR 122
0.0087
GLY 123
0.0085
GLU 124
0.0103
HIS 125
0.0104
SER 126
0.0094
PRO 127
0.0106
GLY 128
0.0108
GLY 129
0.0093
TYR 130
0.0075
SER 131
0.0057
LEU 132
0.0049
ALA 133
0.0032
ALA 134
0.0048
GLY 135
0.0057
PHE 136
0.0041
VAL 137
0.0035
CYS 138
0.0050
GLU 139
0.0052
LEU 140
0.0036
VAL 141
0.0041
MET 142
0.0056
THR 143
0.0053
ALA 144
0.0044
MET 145
0.0056
PHE 146
0.0065
VAL 147
0.0057
LEU 148
0.0061
ILE 149
0.0071
ILE 150
0.0074
LEU 151
0.0072
GLY 152
0.0080
ALA 153
0.0080
THR 154
0.0085
ASP 155
0.0092
PRO 156
0.0109
ARG 157
0.0111
ALA 158
0.0061
PRO 159
0.0052
LYS 160
0.0057
GLY 161
0.0051
LEU 162
0.0046
ALA 163
0.0045
PRO 164
0.0045
ILE 165
0.0047
ALA 166
0.0048
ILE 167
0.0048
GLY 168
0.0054
LEU 169
0.0054
ALA 170
0.0046
LEU 171
0.0049
THR 172
0.0056
LEU 173
0.0061
ILE 174
0.0051
HIS 175
0.0059
LEU 176
0.0064
ILE 177
0.0053
SER 178
0.0067
ILE 179
0.0076
PRO 180
0.0078
VAL 181
0.0069
THR 182
0.0068
ASN 183
0.0084
THR 184
0.0076
SER 185
0.0073
VAL 186
0.0065
ASN 187
0.0075
PRO 188
0.0087
ALA 189
0.0094
ARG 190
0.0097
SER 191
0.0096
THR 192
0.0100
GLY 193
0.0112
PRO 194
0.0120
ALA 195
0.0121
LEU 196
0.0124
ILE 197
0.0131
VAL 198
0.0147
GLY 199
0.0145
GLY 200
0.0147
TRP 201
0.0135
ALA 202
0.0127
ILE 203
0.0127
GLN 204
0.0120
GLN 205
0.0103
LEU 206
0.0100
TRP 207
0.0087
MET 208
0.0069
PHE 209
0.0077
TRP 210
0.0076
LEU 211
0.0060
ALA 212
0.0050
PRO 213
0.0058
ILE 214
0.0055
LEU 215
0.0037
GLY 216
0.0037
ALA 217
0.0047
VAL 218
0.0038
ILE 219
0.0033
GLY 220
0.0050
GLY 221
0.0049
VAL 222
0.0039
VAL 223
0.0058
TYR 224
0.0071
ARG 225
0.0066
TRP 226
0.0073
LEU 227
0.0087
GLY 228
0.0101
LYS 229
0.0113
LEU 3
0.0103
PHE 4
0.0094
LYS 5
0.0094
ARG 6
0.0102
SER 7
0.0097
VAL 8
0.0082
THR 9
0.0086
GLU 10
0.0090
GLY 11
0.0083
LEU 12
0.0078
GLY 13
0.0073
THR 14
0.0079
PHE 15
0.0075
TRP 16
0.0075
LEU 17
0.0083
VAL 18
0.0086
LEU 19
0.0081
GLY 20
0.0082
GLY 21
0.0091
CYS 22
0.0095
GLY 23
0.0082
SER 24
0.0087
ALA 25
0.0098
VAL 26
0.0101
LEU 27
0.0097
ALA 28
0.0071
ALA 29
0.0084
ALA 30
0.0082
PHE 31
0.0073
PRO 32
0.0077
ALA 33
0.0052
VAL 34
0.0053
GLY 35
0.0047
ILE 36
0.0057
GLY 37
0.0073
LEU 38
0.0055
LEU 39
0.0055
GLY 40
0.0060
VAL 41
0.0057
ALA 42
0.0052
LEU 43
0.0070
ALA 44
0.0067
PHE 45
0.0068
GLY 46
0.0067
LEU 47
0.0064
THR 48
0.0072
VAL 49
0.0068
LEU 50
0.0067
THR 51
0.0069
MET 52
0.0068
ALA 53
0.0072
VAL 54
0.0072
ALA 55
0.0073
ILE 56
0.0073
GLY 57
0.0072
HIS 58
0.0091
ILE 59
0.0088
SER 60
0.0091
GLY 61
0.0096
CYS 62
0.0092
HIS 63
0.0088
LEU 64
0.0086
ASN 65
0.0083
PRO 66
0.0083
ALA 67
0.0081
VAL 68
0.0075
SER 69
0.0079
VAL 70
0.0067
GLY 71
0.0061
LEU 72
0.0068
VAL 73
0.0066
VAL 74
0.0045
GLY 75
0.0056
GLY 76
0.0057
ARG 77
0.0080
PHE 78
0.0104
PRO 79
0.0107
ALA 80
0.0099
ARG 81
0.0121
GLU 82
0.0122
LEU 83
0.0099
PRO 84
0.0103
ALA 85
0.0110
TYR 86
0.0105
ILE 87
0.0097
VAL 88
0.0098
ALA 89
0.0100
GLN 90
0.0098
VAL 91
0.0098
ILE 92
0.0101
GLY 93
0.0090
GLY 94
0.0098
ILE 95
0.0102
VAL 96
0.0097
ALA 97
0.0097
ALA 98
0.0107
ALA 99
0.0107
LEU 100
0.0093
LEU 101
0.0103
TYR 102
0.0118
VAL 103
0.0092
ILE 104
0.0087
ALA 105
0.0111
SER 106
0.0110
GLY 107
0.0091
LYS 108
0.0108
PRO 109
0.0119
GLY 110
0.0155
PHE 111
0.0157
GLU 112
0.0188
LEU 113
0.0189
ALA 114
0.0210
SER 115
0.0201
GLY 116
0.0174
LEU 117
0.0145
ALA 118
0.0128
SER 119
0.0117
ASN 120
0.0101
GLY 121
0.0099
TYR 122
0.0090
GLY 123
0.0090
GLU 124
0.0108
HIS 125
0.0106
SER 126
0.0098
PRO 127
0.0111
GLY 128
0.0107
GLY 129
0.0095
TYR 130
0.0082
SER 131
0.0067
LEU 132
0.0056
ALA 133
0.0046
ALA 134
0.0062
GLY 135
0.0066
PHE 136
0.0050
VAL 137
0.0050
CYS 138
0.0057
GLU 139
0.0057
LEU 140
0.0044
VAL 141
0.0050
MET 142
0.0062
THR 143
0.0055
ALA 144
0.0047
MET 145
0.0059
PHE 146
0.0066
VAL 147
0.0060
LEU 148
0.0061
ILE 149
0.0071
ILE 150
0.0075
LEU 151
0.0074
GLY 152
0.0080
ALA 153
0.0079
THR 154
0.0087
ASP 155
0.0092
PRO 156
0.0108
ARG 157
0.0110
ALA 158
0.0070
PRO 159
0.0060
LYS 160
0.0067
GLY 161
0.0063
LEU 162
0.0049
ALA 163
0.0041
PRO 164
0.0041
ILE 165
0.0042
ALA 166
0.0045
ILE 167
0.0046
GLY 168
0.0051
LEU 169
0.0052
ALA 170
0.0045
LEU 171
0.0047
THR 172
0.0053
LEU 173
0.0060
ILE 174
0.0052
HIS 175
0.0057
LEU 176
0.0061
ILE 177
0.0053
SER 178
0.0071
ILE 179
0.0075
PRO 180
0.0079
VAL 181
0.0074
THR 182
0.0072
ASN 183
0.0087
THR 184
0.0079
SER 185
0.0074
VAL 186
0.0065
ASN 187
0.0073
PRO 188
0.0086
ALA 189
0.0091
ARG 190
0.0096
SER 191
0.0098
THR 192
0.0100
GLY 193
0.0115
PRO 194
0.0128
ALA 195
0.0130
LEU 196
0.0134
ILE 197
0.0144
VAL 198
0.0164
GLY 199
0.0158
GLY 200
0.0156
TRP 201
0.0141
ALA 202
0.0134
ILE 203
0.0130
GLN 204
0.0119
GLN 205
0.0104
LEU 206
0.0100
TRP 207
0.0081
MET 208
0.0065
PHE 209
0.0076
TRP 210
0.0072
LEU 211
0.0055
ALA 212
0.0050
PRO 213
0.0059
ILE 214
0.0054
LEU 215
0.0036
GLY 216
0.0041
ALA 217
0.0050
VAL 218
0.0039
ILE 219
0.0032
GLY 220
0.0052
GLY 221
0.0051
VAL 222
0.0037
VAL 223
0.0056
TYR 224
0.0070
ARG 225
0.0063
TRP 226
0.0065
LEU 227
0.0080
GLY 228
0.0094
LYS 229
0.0096
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.