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 = 0.0174
LEU 3
0.0108
PHE 4
0.0102
LYS 5
0.0100
ARG 6
0.0105
SER 7
0.0103
VAL 8
0.0088
THR 9
0.0091
GLU 10
0.0095
GLY 11
0.0088
LEU 12
0.0083
GLY 13
0.0078
THR 14
0.0082
PHE 15
0.0077
TRP 16
0.0077
LEU 17
0.0084
VAL 18
0.0084
LEU 19
0.0080
GLY 20
0.0081
GLY 21
0.0087
CYS 22
0.0087
GLY 23
0.0079
SER 24
0.0081
ALA 25
0.0090
VAL 26
0.0093
LEU 27
0.0089
ALA 28
0.0069
ALA 29
0.0088
ALA 30
0.0088
PHE 31
0.0073
PRO 32
0.0079
ALA 33
0.0057
VAL 34
0.0056
GLY 35
0.0050
ILE 36
0.0059
GLY 37
0.0077
LEU 38
0.0056
LEU 39
0.0055
GLY 40
0.0060
VAL 41
0.0056
ALA 42
0.0050
LEU 43
0.0068
ALA 44
0.0065
PHE 45
0.0067
GLY 46
0.0067
LEU 47
0.0062
THR 48
0.0073
VAL 49
0.0069
LEU 50
0.0068
THR 51
0.0071
MET 52
0.0071
ALA 53
0.0072
VAL 54
0.0073
ALA 55
0.0075
ILE 56
0.0075
GLY 57
0.0074
HIS 58
0.0095
ILE 59
0.0092
SER 60
0.0094
GLY 61
0.0100
CYS 62
0.0094
HIS 63
0.0091
LEU 64
0.0088
ASN 65
0.0083
PRO 66
0.0083
ALA 67
0.0080
VAL 68
0.0077
SER 69
0.0081
VAL 70
0.0068
GLY 71
0.0064
LEU 72
0.0072
VAL 73
0.0069
VAL 74
0.0049
GLY 75
0.0063
GLY 76
0.0063
ARG 77
0.0087
PHE 78
0.0108
PRO 79
0.0114
ALA 80
0.0104
ARG 81
0.0119
GLU 82
0.0120
LEU 83
0.0101
PRO 84
0.0102
ALA 85
0.0109
TYR 86
0.0105
ILE 87
0.0097
VAL 88
0.0099
ALA 89
0.0102
GLN 90
0.0099
VAL 91
0.0097
ILE 92
0.0101
GLY 93
0.0093
GLY 94
0.0096
ILE 95
0.0097
VAL 96
0.0094
ALA 97
0.0095
ALA 98
0.0101
ALA 99
0.0100
LEU 100
0.0092
LEU 101
0.0099
TYR 102
0.0107
VAL 103
0.0092
ILE 104
0.0088
ALA 105
0.0105
SER 106
0.0104
GLY 107
0.0090
LYS 108
0.0101
PRO 109
0.0119
GLY 110
0.0143
PHE 111
0.0140
GLU 112
0.0159
LEU 113
0.0129
ALA 114
0.0124
SER 115
0.0131
GLY 116
0.0115
LEU 117
0.0103
ALA 118
0.0116
SER 119
0.0103
ASN 120
0.0089
GLY 121
0.0083
TYR 122
0.0072
GLY 123
0.0070
GLU 124
0.0085
HIS 125
0.0087
SER 126
0.0082
PRO 127
0.0096
GLY 128
0.0103
GLY 129
0.0087
TYR 130
0.0074
SER 131
0.0055
LEU 132
0.0040
ALA 133
0.0036
ALA 134
0.0055
GLY 135
0.0056
PHE 136
0.0039
VAL 137
0.0043
CYS 138
0.0053
GLU 139
0.0051
LEU 140
0.0039
VAL 141
0.0047
MET 142
0.0060
THR 143
0.0054
ALA 144
0.0048
MET 145
0.0060
PHE 146
0.0067
VAL 147
0.0061
LEU 148
0.0065
ILE 149
0.0075
ILE 150
0.0078
LEU 151
0.0077
GLY 152
0.0085
ALA 153
0.0084
THR 154
0.0092
ASP 155
0.0100
PRO 156
0.0118
ARG 157
0.0119
ALA 158
0.0077
PRO 159
0.0064
LYS 160
0.0070
GLY 161
0.0067
LEU 162
0.0053
ALA 163
0.0043
PRO 164
0.0043
ILE 165
0.0043
ALA 166
0.0045
ILE 167
0.0047
GLY 168
0.0051
LEU 169
0.0052
ALA 170
0.0044
LEU 171
0.0045
THR 172
0.0052
LEU 173
0.0061
ILE 174
0.0052
HIS 175
0.0058
LEU 176
0.0063
ILE 177
0.0055
SER 178
0.0068
ILE 179
0.0075
PRO 180
0.0077
VAL 181
0.0067
THR 182
0.0065
ASN 183
0.0079
THR 184
0.0073
SER 185
0.0068
VAL 186
0.0062
ASN 187
0.0070
PRO 188
0.0082
ALA 189
0.0090
ARG 190
0.0093
SER 191
0.0090
THR 192
0.0093
GLY 193
0.0108
PRO 194
0.0116
ALA 195
0.0114
LEU 196
0.0118
ILE 197
0.0126
VAL 198
0.0139
GLY 199
0.0133
GLY 200
0.0127
TRP 201
0.0113
ALA 202
0.0111
ILE 203
0.0109
GLN 204
0.0097
GLN 205
0.0084
LEU 206
0.0085
TRP 207
0.0069
MET 208
0.0055
PHE 209
0.0067
TRP 210
0.0066
LEU 211
0.0048
ALA 212
0.0042
PRO 213
0.0054
ILE 214
0.0050
LEU 215
0.0031
GLY 216
0.0039
ALA 217
0.0049
VAL 218
0.0039
ILE 219
0.0036
GLY 220
0.0056
GLY 221
0.0057
VAL 222
0.0045
VAL 223
0.0067
TYR 224
0.0079
ARG 225
0.0073
TRP 226
0.0075
LEU 227
0.0087
GLY 228
0.0101
LYS 229
0.0102
LEU 3
0.0117
PHE 4
0.0111
LYS 5
0.0110
ARG 6
0.0112
SER 7
0.0108
VAL 8
0.0094
THR 9
0.0097
GLU 10
0.0098
GLY 11
0.0091
LEU 12
0.0086
GLY 13
0.0080
THR 14
0.0084
PHE 15
0.0080
TRP 16
0.0079
LEU 17
0.0085
VAL 18
0.0086
LEU 19
0.0082
GLY 20
0.0084
GLY 21
0.0089
CYS 22
0.0090
GLY 23
0.0081
SER 24
0.0084
ALA 25
0.0094
VAL 26
0.0097
LEU 27
0.0092
ALA 28
0.0071
ALA 29
0.0091
ALA 30
0.0090
PHE 31
0.0074
PRO 32
0.0079
ALA 33
0.0057
VAL 34
0.0056
GLY 35
0.0052
ILE 36
0.0062
GLY 37
0.0081
LEU 38
0.0058
LEU 39
0.0057
GLY 40
0.0062
VAL 41
0.0058
ALA 42
0.0052
LEU 43
0.0070
ALA 44
0.0069
PHE 45
0.0070
GLY 46
0.0069
LEU 47
0.0067
THR 48
0.0075
VAL 49
0.0072
LEU 50
0.0072
THR 51
0.0075
MET 52
0.0075
ALA 53
0.0078
VAL 54
0.0080
ALA 55
0.0081
ILE 56
0.0082
GLY 57
0.0080
HIS 58
0.0102
ILE 59
0.0101
SER 60
0.0101
GLY 61
0.0104
CYS 62
0.0098
HIS 63
0.0091
LEU 64
0.0089
ASN 65
0.0083
PRO 66
0.0082
ALA 67
0.0077
VAL 68
0.0073
SER 69
0.0077
VAL 70
0.0064
GLY 71
0.0058
LEU 72
0.0066
VAL 73
0.0064
VAL 74
0.0045
GLY 75
0.0058
GLY 76
0.0059
ARG 77
0.0081
PHE 78
0.0106
PRO 79
0.0107
ALA 80
0.0099
ARG 81
0.0117
GLU 82
0.0119
LEU 83
0.0099
PRO 84
0.0102
ALA 85
0.0112
TYR 86
0.0107
ILE 87
0.0098
VAL 88
0.0101
ALA 89
0.0105
GLN 90
0.0101
VAL 91
0.0099
ILE 92
0.0105
GLY 93
0.0095
GLY 94
0.0098
ILE 95
0.0100
VAL 96
0.0098
ALA 97
0.0098
ALA 98
0.0103
ALA 99
0.0102
LEU 100
0.0093
LEU 101
0.0100
TYR 102
0.0108
VAL 103
0.0092
ILE 104
0.0087
ALA 105
0.0104
SER 106
0.0103
GLY 107
0.0088
LYS 108
0.0099
PRO 109
0.0116
GLY 110
0.0142
PHE 111
0.0138
GLU 112
0.0158
LEU 113
0.0134
ALA 114
0.0129
SER 115
0.0136
GLY 116
0.0120
LEU 117
0.0109
ALA 118
0.0119
SER 119
0.0106
ASN 120
0.0090
GLY 121
0.0084
TYR 122
0.0073
GLY 123
0.0071
GLU 124
0.0089
HIS 125
0.0090
SER 126
0.0083
PRO 127
0.0099
GLY 128
0.0106
GLY 129
0.0089
TYR 130
0.0073
SER 131
0.0052
LEU 132
0.0036
ALA 133
0.0030
ALA 134
0.0050
GLY 135
0.0052
PHE 136
0.0034
VAL 137
0.0037
CYS 138
0.0049
GLU 139
0.0048
LEU 140
0.0034
VAL 141
0.0043
MET 142
0.0056
THR 143
0.0051
ALA 144
0.0045
MET 145
0.0057
PHE 146
0.0064
VAL 147
0.0057
LEU 148
0.0061
ILE 149
0.0072
ILE 150
0.0074
LEU 151
0.0072
GLY 152
0.0080
ALA 153
0.0079
THR 154
0.0082
ASP 155
0.0085
PRO 156
0.0099
ARG 157
0.0101
ALA 158
0.0067
PRO 159
0.0060
LYS 160
0.0065
GLY 161
0.0063
LEU 162
0.0052
ALA 163
0.0044
PRO 164
0.0045
ILE 165
0.0047
ALA 166
0.0048
ILE 167
0.0049
GLY 168
0.0053
LEU 169
0.0053
ALA 170
0.0045
LEU 171
0.0047
THR 172
0.0054
LEU 173
0.0061
ILE 174
0.0052
HIS 175
0.0058
LEU 176
0.0064
ILE 177
0.0055
SER 178
0.0067
ILE 179
0.0075
PRO 180
0.0077
VAL 181
0.0067
THR 182
0.0064
ASN 183
0.0079
THR 184
0.0073
SER 185
0.0068
VAL 186
0.0062
ASN 187
0.0071
PRO 188
0.0082
ALA 189
0.0091
ARG 190
0.0094
SER 191
0.0091
THR 192
0.0096
GLY 193
0.0112
PRO 194
0.0119
ALA 195
0.0117
LEU 196
0.0123
ILE 197
0.0132
VAL 198
0.0145
GLY 199
0.0140
GLY 200
0.0136
TRP 201
0.0120
ALA 202
0.0116
ILE 203
0.0116
GLN 204
0.0104
GLN 205
0.0088
LEU 206
0.0089
TRP 207
0.0074
MET 208
0.0056
PHE 209
0.0067
TRP 210
0.0067
LEU 211
0.0049
ALA 212
0.0040
PRO 213
0.0052
ILE 214
0.0049
LEU 215
0.0029
GLY 216
0.0034
ALA 217
0.0045
VAL 218
0.0037
ILE 219
0.0033
GLY 220
0.0052
GLY 221
0.0052
VAL 222
0.0041
VAL 223
0.0063
TYR 224
0.0073
ARG 225
0.0067
TRP 226
0.0067
LEU 227
0.0079
GLY 228
0.0092
LYS 229
0.0095
LEU 3
0.0122
PHE 4
0.0116
LYS 5
0.0114
ARG 6
0.0117
SER 7
0.0112
VAL 8
0.0097
THR 9
0.0099
GLU 10
0.0101
GLY 11
0.0092
LEU 12
0.0088
GLY 13
0.0081
THR 14
0.0086
PHE 15
0.0081
TRP 16
0.0080
LEU 17
0.0087
VAL 18
0.0089
LEU 19
0.0083
GLY 20
0.0085
GLY 21
0.0091
CYS 22
0.0093
GLY 23
0.0083
SER 24
0.0086
ALA 25
0.0097
VAL 26
0.0099
LEU 27
0.0094
ALA 28
0.0070
ALA 29
0.0087
ALA 30
0.0083
PHE 31
0.0070
PRO 32
0.0074
ALA 33
0.0061
VAL 34
0.0059
GLY 35
0.0052
ILE 36
0.0062
GLY 37
0.0080
LEU 38
0.0056
LEU 39
0.0057
GLY 40
0.0062
VAL 41
0.0058
ALA 42
0.0053
LEU 43
0.0071
ALA 44
0.0070
PHE 45
0.0071
GLY 46
0.0070
LEU 47
0.0069
THR 48
0.0076
VAL 49
0.0074
LEU 50
0.0074
THR 51
0.0077
MET 52
0.0077
ALA 53
0.0080
VAL 54
0.0081
ALA 55
0.0083
ILE 56
0.0084
GLY 57
0.0081
HIS 58
0.0105
ILE 59
0.0105
SER 60
0.0104
GLY 61
0.0107
CYS 62
0.0099
HIS 63
0.0095
LEU 64
0.0092
ASN 65
0.0086
PRO 66
0.0085
ALA 67
0.0081
VAL 68
0.0077
SER 69
0.0083
VAL 70
0.0070
GLY 71
0.0062
LEU 72
0.0070
VAL 73
0.0069
VAL 74
0.0048
GLY 75
0.0055
GLY 76
0.0059
ARG 77
0.0081
PHE 78
0.0113
PRO 79
0.0126
ALA 80
0.0116
ARG 81
0.0133
GLU 82
0.0128
LEU 83
0.0108
PRO 84
0.0110
ALA 85
0.0118
TYR 86
0.0112
ILE 87
0.0102
VAL 88
0.0104
ALA 89
0.0108
GLN 90
0.0103
VAL 91
0.0100
ILE 92
0.0106
GLY 93
0.0096
GLY 94
0.0100
ILE 95
0.0103
VAL 96
0.0100
ALA 97
0.0100
ALA 98
0.0108
ALA 99
0.0108
LEU 100
0.0095
LEU 101
0.0103
TYR 102
0.0116
VAL 103
0.0093
ILE 104
0.0084
ALA 105
0.0105
SER 106
0.0104
GLY 107
0.0085
LYS 108
0.0093
PRO 109
0.0107
GLY 110
0.0142
PHE 111
0.0144
GLU 112
0.0167
LEU 113
0.0159
ALA 114
0.0161
SER 115
0.0174
GLY 116
0.0157
LEU 117
0.0142
ALA 118
0.0136
SER 119
0.0119
ASN 120
0.0101
GLY 121
0.0094
TYR 122
0.0085
GLY 123
0.0081
GLU 124
0.0101
HIS 125
0.0102
SER 126
0.0097
PRO 127
0.0116
GLY 128
0.0113
GLY 129
0.0098
TYR 130
0.0085
SER 131
0.0066
LEU 132
0.0052
ALA 133
0.0047
ALA 134
0.0065
GLY 135
0.0065
PHE 136
0.0048
VAL 137
0.0053
CYS 138
0.0060
GLU 139
0.0055
LEU 140
0.0042
VAL 141
0.0049
MET 142
0.0061
THR 143
0.0054
ALA 144
0.0046
MET 145
0.0058
PHE 146
0.0066
VAL 147
0.0059
LEU 148
0.0058
ILE 149
0.0069
ILE 150
0.0072
LEU 151
0.0068
GLY 152
0.0075
ALA 153
0.0074
THR 154
0.0077
ASP 155
0.0080
PRO 156
0.0091
ARG 157
0.0091
ALA 158
0.0053
PRO 159
0.0046
LYS 160
0.0049
GLY 161
0.0041
LEU 162
0.0039
ALA 163
0.0044
PRO 164
0.0044
ILE 165
0.0044
ALA 166
0.0045
ILE 167
0.0046
GLY 168
0.0053
LEU 169
0.0053
ALA 170
0.0047
LEU 171
0.0049
THR 172
0.0054
LEU 173
0.0060
ILE 174
0.0052
HIS 175
0.0058
LEU 176
0.0063
ILE 177
0.0055
SER 178
0.0072
ILE 179
0.0078
PRO 180
0.0083
VAL 181
0.0076
THR 182
0.0074
ASN 183
0.0089
THR 184
0.0080
SER 185
0.0075
VAL 186
0.0064
ASN 187
0.0073
PRO 188
0.0085
ALA 189
0.0092
ARG 190
0.0095
SER 191
0.0093
THR 192
0.0096
GLY 193
0.0115
PRO 194
0.0126
ALA 195
0.0125
LEU 196
0.0130
ILE 197
0.0141
VAL 198
0.0152
GLY 199
0.0147
GLY 200
0.0142
TRP 201
0.0128
ALA 202
0.0125
ILE 203
0.0119
GLN 204
0.0107
GLN 205
0.0094
LEU 206
0.0092
TRP 207
0.0075
MET 208
0.0060
PHE 209
0.0072
TRP 210
0.0070
LEU 211
0.0053
ALA 212
0.0046
PRO 213
0.0056
ILE 214
0.0054
LEU 215
0.0035
GLY 216
0.0039
ALA 217
0.0049
VAL 218
0.0039
ILE 219
0.0030
GLY 220
0.0048
GLY 221
0.0047
VAL 222
0.0030
VAL 223
0.0046
TYR 224
0.0059
ARG 225
0.0053
TRP 226
0.0057
LEU 227
0.0069
GLY 228
0.0080
LYS 229
0.0077
LEU 3
0.0137
PHE 4
0.0128
LYS 5
0.0126
ARG 6
0.0127
SER 7
0.0119
VAL 8
0.0103
THR 9
0.0105
GLU 10
0.0105
GLY 11
0.0096
LEU 12
0.0092
GLY 13
0.0085
THR 14
0.0088
PHE 15
0.0083
TRP 16
0.0083
LEU 17
0.0088
VAL 18
0.0090
LEU 19
0.0085
GLY 20
0.0087
GLY 21
0.0092
CYS 22
0.0092
GLY 23
0.0083
SER 24
0.0087
ALA 25
0.0097
VAL 26
0.0098
LEU 27
0.0093
ALA 28
0.0071
ALA 29
0.0090
ALA 30
0.0087
PHE 31
0.0072
PRO 32
0.0076
ALA 33
0.0061
VAL 34
0.0059
GLY 35
0.0051
ILE 36
0.0061
GLY 37
0.0081
LEU 38
0.0056
LEU 39
0.0057
GLY 40
0.0062
VAL 41
0.0058
ALA 42
0.0053
LEU 43
0.0071
ALA 44
0.0071
PHE 45
0.0071
GLY 46
0.0071
LEU 47
0.0070
THR 48
0.0077
VAL 49
0.0075
LEU 50
0.0075
THR 51
0.0079
MET 52
0.0079
ALA 53
0.0083
VAL 54
0.0085
ALA 55
0.0087
ILE 56
0.0088
GLY 57
0.0085
HIS 58
0.0113
ILE 59
0.0113
SER 60
0.0112
GLY 61
0.0113
CYS 62
0.0104
HIS 63
0.0096
LEU 64
0.0093
ASN 65
0.0086
PRO 66
0.0084
ALA 67
0.0079
VAL 68
0.0075
SER 69
0.0081
VAL 70
0.0066
GLY 71
0.0058
LEU 72
0.0069
VAL 73
0.0068
VAL 74
0.0043
GLY 75
0.0056
GLY 76
0.0060
ARG 77
0.0086
PHE 78
0.0124
PRO 79
0.0131
ALA 80
0.0117
ARG 81
0.0139
GLU 82
0.0137
LEU 83
0.0110
PRO 84
0.0114
ALA 85
0.0126
TYR 86
0.0117
ILE 87
0.0105
VAL 88
0.0108
ALA 89
0.0113
GLN 90
0.0106
VAL 91
0.0102
ILE 92
0.0110
GLY 93
0.0099
GLY 94
0.0102
ILE 95
0.0104
VAL 96
0.0101
ALA 97
0.0102
ALA 98
0.0107
ALA 99
0.0105
LEU 100
0.0095
LEU 101
0.0102
TYR 102
0.0112
VAL 103
0.0091
ILE 104
0.0084
ALA 105
0.0103
SER 106
0.0102
GLY 107
0.0085
LYS 108
0.0093
PRO 109
0.0108
GLY 110
0.0138
PHE 111
0.0137
GLU 112
0.0163
LEU 113
0.0149
ALA 114
0.0152
SER 115
0.0155
GLY 116
0.0139
LEU 117
0.0133
ALA 118
0.0128
SER 119
0.0112
ASN 120
0.0095
GLY 121
0.0089
TYR 122
0.0078
GLY 123
0.0074
GLU 124
0.0093
HIS 125
0.0096
SER 126
0.0090
PRO 127
0.0109
GLY 128
0.0110
GLY 129
0.0094
TYR 130
0.0080
SER 131
0.0060
LEU 132
0.0044
ALA 133
0.0039
ALA 134
0.0058
GLY 135
0.0059
PHE 136
0.0041
VAL 137
0.0045
CYS 138
0.0053
GLU 139
0.0051
LEU 140
0.0038
VAL 141
0.0047
MET 142
0.0059
THR 143
0.0051
ALA 144
0.0044
MET 145
0.0057
PHE 146
0.0065
VAL 147
0.0058
LEU 148
0.0060
ILE 149
0.0072
ILE 150
0.0074
LEU 151
0.0071
GLY 152
0.0080
ALA 153
0.0077
THR 154
0.0081
ASP 155
0.0085
PRO 156
0.0100
ARG 157
0.0103
ALA 158
0.0062
PRO 159
0.0054
LYS 160
0.0058
GLY 161
0.0057
LEU 162
0.0049
ALA 163
0.0043
PRO 164
0.0044
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
0.0053
LEU 173
0.0061
ILE 174
0.0052
HIS 175
0.0058
LEU 176
0.0063
ILE 177
0.0055
SER 178
0.0070
ILE 179
0.0077
PRO 180
0.0080
VAL 181
0.0072
THR 182
0.0069
ASN 183
0.0084
THR 184
0.0077
SER 185
0.0071
VAL 186
0.0063
ASN 187
0.0072
PRO 188
0.0084
ALA 189
0.0094
ARG 190
0.0097
SER 191
0.0094
THR 192
0.0098
GLY 193
0.0115
PRO 194
0.0122
ALA 195
0.0120
LEU 196
0.0126
ILE 197
0.0137
VAL 198
0.0146
GLY 199
0.0143
GLY 200
0.0137
TRP 201
0.0123
ALA 202
0.0119
ILE 203
0.0116
GLN 204
0.0103
GLN 205
0.0089
LEU 206
0.0089
TRP 207
0.0072
MET 208
0.0056
PHE 209
0.0069
TRP 210
0.0068
LEU 211
0.0050
ALA 212
0.0041
PRO 213
0.0053
ILE 214
0.0050
LEU 215
0.0029
GLY 216
0.0034
ALA 217
0.0045
VAL 218
0.0033
ILE 219
0.0025
GLY 220
0.0048
GLY 221
0.0047
VAL 222
0.0033
VAL 223
0.0057
TYR 224
0.0068
ARG 225
0.0065
TRP 226
0.0070
LEU 227
0.0081
GLY 228
0.0090
LYS 229
0.0091
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.