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 = 0.0190
LEU 3
0.0122
PHE 4
0.0114
LYS 5
0.0111
ARG 6
0.0112
SER 7
0.0107
VAL 8
0.0094
THR 9
0.0095
GLU 10
0.0095
GLY 11
0.0089
LEU 12
0.0085
GLY 13
0.0077
THR 14
0.0083
PHE 15
0.0081
TRP 16
0.0080
LEU 17
0.0086
VAL 18
0.0089
LEU 19
0.0086
GLY 20
0.0086
GLY 21
0.0092
CYS 22
0.0097
GLY 23
0.0086
SER 24
0.0090
ALA 25
0.0104
VAL 26
0.0108
LEU 27
0.0102
ALA 28
0.0081
ALA 29
0.0099
ALA 30
0.0101
PHE 31
0.0085
PRO 32
0.0090
ALA 33
0.0066
VAL 34
0.0062
GLY 35
0.0060
ILE 36
0.0068
GLY 37
0.0089
LEU 38
0.0060
LEU 39
0.0060
GLY 40
0.0063
VAL 41
0.0059
ALA 42
0.0054
LEU 43
0.0072
ALA 44
0.0070
PHE 45
0.0072
GLY 46
0.0070
LEU 47
0.0067
THR 48
0.0076
VAL 49
0.0073
LEU 50
0.0072
THR 51
0.0074
MET 52
0.0073
ALA 53
0.0078
VAL 54
0.0078
ALA 55
0.0079
ILE 56
0.0079
GLY 57
0.0078
HIS 58
0.0100
ILE 59
0.0101
SER 60
0.0100
GLY 61
0.0102
CYS 62
0.0095
HIS 63
0.0084
LEU 64
0.0085
ASN 65
0.0077
PRO 66
0.0072
ALA 67
0.0066
VAL 68
0.0064
SER 69
0.0064
VAL 70
0.0050
GLY 71
0.0047
LEU 72
0.0054
VAL 73
0.0047
VAL 74
0.0033
GLY 75
0.0051
GLY 76
0.0049
ARG 77
0.0069
PHE 78
0.0081
PRO 79
0.0082
ALA 80
0.0072
ARG 81
0.0093
GLU 82
0.0102
LEU 83
0.0084
PRO 84
0.0091
ALA 85
0.0105
TYR 86
0.0100
ILE 87
0.0091
VAL 88
0.0097
ALA 89
0.0103
GLN 90
0.0098
VAL 91
0.0097
ILE 92
0.0106
GLY 93
0.0096
GLY 94
0.0101
ILE 95
0.0106
VAL 96
0.0105
ALA 97
0.0104
ALA 98
0.0113
ALA 99
0.0116
LEU 100
0.0103
LEU 101
0.0110
TYR 102
0.0126
VAL 103
0.0110
ILE 104
0.0097
ALA 105
0.0118
SER 106
0.0123
GLY 107
0.0104
LYS 108
0.0117
PRO 109
0.0139
GLY 110
0.0173
PHE 111
0.0166
GLU 112
0.0190
LEU 113
0.0164
ALA 114
0.0167
SER 115
0.0163
GLY 116
0.0144
LEU 117
0.0138
ALA 118
0.0139
SER 119
0.0119
ASN 120
0.0099
GLY 121
0.0093
TYR 122
0.0077
GLY 123
0.0077
GLU 124
0.0097
HIS 125
0.0098
SER 126
0.0092
PRO 127
0.0108
GLY 128
0.0111
GLY 129
0.0096
TYR 130
0.0082
SER 131
0.0062
LEU 132
0.0044
ALA 133
0.0041
ALA 134
0.0060
GLY 135
0.0058
PHE 136
0.0038
VAL 137
0.0046
CYS 138
0.0054
GLU 139
0.0049
LEU 140
0.0036
VAL 141
0.0047
MET 142
0.0059
THR 143
0.0050
ALA 144
0.0045
MET 145
0.0059
PHE 146
0.0064
VAL 147
0.0055
LEU 148
0.0061
ILE 149
0.0071
ILE 150
0.0072
LEU 151
0.0069
GLY 152
0.0079
ALA 153
0.0077
THR 154
0.0080
ASP 155
0.0087
PRO 156
0.0101
ARG 157
0.0105
ALA 158
0.0054
PRO 159
0.0048
LYS 160
0.0054
GLY 161
0.0054
LEU 162
0.0046
ALA 163
0.0042
PRO 164
0.0044
ILE 165
0.0046
ALA 166
0.0048
ILE 167
0.0049
GLY 168
0.0051
LEU 169
0.0053
ALA 170
0.0046
LEU 171
0.0047
THR 172
0.0053
LEU 173
0.0062
ILE 174
0.0052
HIS 175
0.0058
LEU 176
0.0065
ILE 177
0.0057
SER 178
0.0072
ILE 179
0.0079
PRO 180
0.0083
VAL 181
0.0073
THR 182
0.0069
ASN 183
0.0086
THR 184
0.0076
SER 185
0.0068
VAL 186
0.0059
ASN 187
0.0065
PRO 188
0.0077
ALA 189
0.0086
ARG 190
0.0091
SER 191
0.0091
THR 192
0.0095
GLY 193
0.0118
PRO 194
0.0128
ALA 195
0.0127
LEU 196
0.0136
ILE 197
0.0149
VAL 198
0.0160
GLY 199
0.0156
GLY 200
0.0150
TRP 201
0.0132
ALA 202
0.0126
ILE 203
0.0124
GLN 204
0.0109
GLN 205
0.0091
LEU 206
0.0087
TRP 207
0.0068
MET 208
0.0050
PHE 209
0.0064
TRP 210
0.0060
LEU 211
0.0039
ALA 212
0.0033
PRO 213
0.0046
ILE 214
0.0038
LEU 215
0.0018
GLY 216
0.0032
ALA 217
0.0037
VAL 218
0.0027
ILE 219
0.0034
GLY 220
0.0051
GLY 221
0.0048
VAL 222
0.0044
VAL 223
0.0065
TYR 224
0.0073
ARG 225
0.0070
TRP 226
0.0078
LEU 227
0.0089
GLY 228
0.0096
LYS 229
0.0100
LEU 3
0.0110
PHE 4
0.0109
LYS 5
0.0110
ARG 6
0.0107
SER 7
0.0103
VAL 8
0.0093
THR 9
0.0094
GLU 10
0.0093
GLY 11
0.0089
LEU 12
0.0088
GLY 13
0.0077
THR 14
0.0081
PHE 15
0.0080
TRP 16
0.0079
LEU 17
0.0084
VAL 18
0.0085
LEU 19
0.0084
GLY 20
0.0084
GLY 21
0.0088
CYS 22
0.0091
GLY 23
0.0083
SER 24
0.0085
ALA 25
0.0093
VAL 26
0.0099
LEU 27
0.0097
ALA 28
0.0074
ALA 29
0.0086
ALA 30
0.0083
PHE 31
0.0071
PRO 32
0.0070
ALA 33
0.0052
VAL 34
0.0051
GLY 35
0.0052
ILE 36
0.0062
GLY 37
0.0084
LEU 38
0.0064
LEU 39
0.0063
GLY 40
0.0064
VAL 41
0.0061
ALA 42
0.0055
LEU 43
0.0070
ALA 44
0.0067
PHE 45
0.0069
GLY 46
0.0067
LEU 47
0.0063
THR 48
0.0074
VAL 49
0.0068
LEU 50
0.0068
THR 51
0.0073
MET 52
0.0071
ALA 53
0.0072
VAL 54
0.0073
ALA 55
0.0077
ILE 56
0.0077
GLY 57
0.0073
HIS 58
0.0092
ILE 59
0.0093
SER 60
0.0092
GLY 61
0.0092
CYS 62
0.0089
HIS 63
0.0081
LEU 64
0.0082
ASN 65
0.0074
PRO 66
0.0070
ALA 67
0.0063
VAL 68
0.0060
SER 69
0.0063
VAL 70
0.0046
GLY 71
0.0041
LEU 72
0.0050
VAL 73
0.0043
VAL 74
0.0027
GLY 75
0.0049
GLY 76
0.0045
ARG 77
0.0067
PHE 78
0.0079
PRO 79
0.0083
ALA 80
0.0075
ARG 81
0.0099
GLU 82
0.0106
LEU 83
0.0085
PRO 84
0.0092
ALA 85
0.0104
TYR 86
0.0098
ILE 87
0.0090
VAL 88
0.0096
ALA 89
0.0102
GLN 90
0.0096
VAL 91
0.0095
ILE 92
0.0105
GLY 93
0.0095
GLY 94
0.0097
ILE 95
0.0102
VAL 96
0.0103
ALA 97
0.0102
ALA 98
0.0107
ALA 99
0.0109
LEU 100
0.0101
LEU 101
0.0106
TYR 102
0.0117
VAL 103
0.0103
ILE 104
0.0097
ALA 105
0.0113
SER 106
0.0117
GLY 107
0.0103
LYS 108
0.0116
PRO 109
0.0135
GLY 110
0.0158
PHE 111
0.0150
GLU 112
0.0164
LEU 113
0.0140
ALA 114
0.0137
SER 115
0.0143
GLY 116
0.0132
LEU 117
0.0111
ALA 118
0.0114
SER 119
0.0103
ASN 120
0.0086
GLY 121
0.0084
TYR 122
0.0075
GLY 123
0.0077
GLU 124
0.0098
HIS 125
0.0095
SER 126
0.0087
PRO 127
0.0104
GLY 128
0.0108
GLY 129
0.0093
TYR 130
0.0077
SER 131
0.0056
LEU 132
0.0039
ALA 133
0.0035
ALA 134
0.0055
GLY 135
0.0055
PHE 136
0.0034
VAL 137
0.0042
CYS 138
0.0050
GLU 139
0.0045
LEU 140
0.0032
VAL 141
0.0046
MET 142
0.0057
THR 143
0.0047
ALA 144
0.0043
MET 145
0.0059
PHE 146
0.0064
VAL 147
0.0055
LEU 148
0.0065
ILE 149
0.0075
ILE 150
0.0076
LEU 151
0.0075
GLY 152
0.0086
ALA 153
0.0087
THR 154
0.0089
ASP 155
0.0098
PRO 156
0.0117
ARG 157
0.0123
ALA 158
0.0068
PRO 159
0.0064
LYS 160
0.0071
GLY 161
0.0066
LEU 162
0.0058
ALA 163
0.0048
PRO 164
0.0048
ILE 165
0.0051
ALA 166
0.0051
ILE 167
0.0050
GLY 168
0.0051
LEU 169
0.0055
ALA 170
0.0046
LEU 171
0.0046
THR 172
0.0054
LEU 173
0.0065
ILE 174
0.0054
HIS 175
0.0060
LEU 176
0.0068
ILE 177
0.0059
SER 178
0.0069
ILE 179
0.0076
PRO 180
0.0079
VAL 181
0.0069
THR 182
0.0064
ASN 183
0.0080
THR 184
0.0072
SER 185
0.0063
VAL 186
0.0053
ASN 187
0.0061
PRO 188
0.0072
ALA 189
0.0082
ARG 190
0.0087
SER 191
0.0085
THR 192
0.0090
GLY 193
0.0110
PRO 194
0.0119
ALA 195
0.0117
LEU 196
0.0123
ILE 197
0.0134
VAL 198
0.0146
GLY 199
0.0142
GLY 200
0.0140
TRP 201
0.0125
ALA 202
0.0119
ILE 203
0.0118
GLN 204
0.0107
GLN 205
0.0088
LEU 206
0.0086
TRP 207
0.0068
MET 208
0.0049
PHE 209
0.0060
TRP 210
0.0057
LEU 211
0.0038
ALA 212
0.0028
PRO 213
0.0041
ILE 214
0.0034
LEU 215
0.0013
GLY 216
0.0024
ALA 217
0.0032
VAL 218
0.0021
ILE 219
0.0030
GLY 220
0.0049
GLY 221
0.0046
VAL 222
0.0044
VAL 223
0.0066
TYR 224
0.0080
ARG 225
0.0079
TRP 226
0.0091
LEU 227
0.0105
GLY 228
0.0120
LYS 229
0.0153
LEU 3
0.0153
PHE 4
0.0154
LYS 5
0.0154
ARG 6
0.0143
SER 7
0.0134
VAL 8
0.0116
THR 9
0.0117
GLU 10
0.0111
GLY 11
0.0100
LEU 12
0.0098
GLY 13
0.0090
THR 14
0.0090
PHE 15
0.0086
TRP 16
0.0086
LEU 17
0.0089
VAL 18
0.0090
LEU 19
0.0087
GLY 20
0.0088
GLY 21
0.0091
CYS 22
0.0090
GLY 23
0.0085
SER 24
0.0087
ALA 25
0.0096
VAL 26
0.0098
LEU 27
0.0093
ALA 28
0.0073
ALA 29
0.0094
ALA 30
0.0095
PHE 31
0.0078
PRO 32
0.0084
ALA 33
0.0075
VAL 34
0.0068
GLY 35
0.0063
ILE 36
0.0071
GLY 37
0.0092
LEU 38
0.0058
LEU 39
0.0059
GLY 40
0.0065
VAL 41
0.0060
ALA 42
0.0054
LEU 43
0.0074
ALA 44
0.0074
PHE 45
0.0074
GLY 46
0.0075
LEU 47
0.0076
THR 48
0.0082
VAL 49
0.0081
LEU 50
0.0083
THR 51
0.0087
MET 52
0.0087
ALA 53
0.0091
VAL 54
0.0096
ALA 55
0.0095
ILE 56
0.0096
GLY 57
0.0093
HIS 58
0.0128
ILE 59
0.0131
SER 60
0.0124
GLY 61
0.0124
CYS 62
0.0110
HIS 63
0.0098
LEU 64
0.0094
ASN 65
0.0083
PRO 66
0.0079
ALA 67
0.0070
VAL 68
0.0069
SER 69
0.0076
VAL 70
0.0060
GLY 71
0.0053
LEU 72
0.0066
VAL 73
0.0060
VAL 74
0.0037
GLY 75
0.0052
GLY 76
0.0055
ARG 77
0.0079
PHE 78
0.0112
PRO 79
0.0123
ALA 80
0.0110
ARG 81
0.0136
GLU 82
0.0136
LEU 83
0.0109
PRO 84
0.0116
ALA 85
0.0131
TYR 86
0.0120
ILE 87
0.0104
VAL 88
0.0110
ALA 89
0.0118
GLN 90
0.0107
VAL 91
0.0100
ILE 92
0.0112
GLY 93
0.0102
GLY 94
0.0100
ILE 95
0.0101
VAL 96
0.0103
ALA 97
0.0103
ALA 98
0.0106
ALA 99
0.0105
LEU 100
0.0098
LEU 101
0.0103
TYR 102
0.0111
VAL 103
0.0094
ILE 104
0.0090
ALA 105
0.0106
SER 106
0.0103
GLY 107
0.0089
LYS 108
0.0101
PRO 109
0.0117
GLY 110
0.0141
PHE 111
0.0137
GLU 112
0.0148
LEU 113
0.0130
ALA 114
0.0125
SER 115
0.0133
GLY 116
0.0119
LEU 117
0.0106
ALA 118
0.0115
SER 119
0.0098
ASN 120
0.0080
GLY 121
0.0071
TYR 122
0.0058
GLY 123
0.0062
GLU 124
0.0078
HIS 125
0.0079
SER 126
0.0077
PRO 127
0.0095
GLY 128
0.0111
GLY 129
0.0094
TYR 130
0.0079
SER 131
0.0058
LEU 132
0.0036
ALA 133
0.0040
ALA 134
0.0058
GLY 135
0.0052
PHE 136
0.0033
VAL 137
0.0044
CYS 138
0.0049
GLU 139
0.0044
LEU 140
0.0031
VAL 141
0.0043
MET 142
0.0055
THR 143
0.0047
ALA 144
0.0041
MET 145
0.0056
PHE 146
0.0062
VAL 147
0.0053
LEU 148
0.0058
ILE 149
0.0070
ILE 150
0.0071
LEU 151
0.0068
GLY 152
0.0077
ALA 153
0.0076
THR 154
0.0079
ASP 155
0.0084
PRO 156
0.0098
ARG 157
0.0102
ALA 158
0.0060
PRO 159
0.0048
LYS 160
0.0051
GLY 161
0.0047
LEU 162
0.0038
ALA 163
0.0046
PRO 164
0.0049
ILE 165
0.0050
ALA 166
0.0050
ILE 167
0.0052
GLY 168
0.0055
LEU 169
0.0055
ALA 170
0.0047
LEU 171
0.0048
THR 172
0.0054
LEU 173
0.0060
ILE 174
0.0051
HIS 175
0.0057
LEU 176
0.0065
ILE 177
0.0057
SER 178
0.0067
ILE 179
0.0075
PRO 180
0.0079
VAL 181
0.0067
THR 182
0.0062
ASN 183
0.0074
THR 184
0.0069
SER 185
0.0062
VAL 186
0.0057
ASN 187
0.0066
PRO 188
0.0076
ALA 189
0.0088
ARG 190
0.0090
SER 191
0.0082
THR 192
0.0088
GLY 193
0.0108
PRO 194
0.0113
ALA 195
0.0107
LEU 196
0.0114
ILE 197
0.0124
VAL 198
0.0131
GLY 199
0.0123
GLY 200
0.0113
TRP 201
0.0098
ALA 202
0.0100
ILE 203
0.0098
GLN 204
0.0082
GLN 205
0.0068
LEU 206
0.0073
TRP 207
0.0058
MET 208
0.0041
PHE 209
0.0056
TRP 210
0.0057
LEU 211
0.0038
ALA 212
0.0029
PRO 213
0.0042
ILE 214
0.0040
LEU 215
0.0018
GLY 216
0.0027
ALA 217
0.0038
VAL 218
0.0024
ILE 219
0.0024
GLY 220
0.0045
GLY 221
0.0042
VAL 222
0.0032
VAL 223
0.0055
TYR 224
0.0064
ARG 225
0.0057
TRP 226
0.0064
LEU 227
0.0078
GLY 228
0.0087
LYS 229
0.0085
LEU 3
0.0131
PHE 4
0.0125
LYS 5
0.0124
ARG 6
0.0122
SER 7
0.0116
VAL 8
0.0101
THR 9
0.0103
GLU 10
0.0102
GLY 11
0.0093
LEU 12
0.0089
GLY 13
0.0083
THR 14
0.0085
PHE 15
0.0080
TRP 16
0.0080
LEU 17
0.0084
VAL 18
0.0086
LEU 19
0.0082
GLY 20
0.0083
GLY 21
0.0087
CYS 22
0.0087
GLY 23
0.0082
SER 24
0.0084
ALA 25
0.0092
VAL 26
0.0095
LEU 27
0.0091
ALA 28
0.0073
ALA 29
0.0090
ALA 30
0.0088
PHE 31
0.0076
PRO 32
0.0081
ALA 33
0.0064
VAL 34
0.0059
GLY 35
0.0055
ILE 36
0.0063
GLY 37
0.0081
LEU 38
0.0050
LEU 39
0.0053
GLY 40
0.0058
VAL 41
0.0053
ALA 42
0.0048
LEU 43
0.0069
ALA 44
0.0068
PHE 45
0.0069
GLY 46
0.0070
LEU 47
0.0069
THR 48
0.0076
VAL 49
0.0074
LEU 50
0.0075
THR 51
0.0079
MET 52
0.0079
ALA 53
0.0082
VAL 54
0.0085
ALA 55
0.0086
ILE 56
0.0086
GLY 57
0.0084
HIS 58
0.0112
ILE 59
0.0111
SER 60
0.0109
GLY 61
0.0111
CYS 62
0.0100
HIS 63
0.0093
LEU 64
0.0089
ASN 65
0.0080
PRO 66
0.0078
ALA 67
0.0071
VAL 68
0.0070
SER 69
0.0075
VAL 70
0.0060
GLY 71
0.0056
LEU 72
0.0067
VAL 73
0.0064
VAL 74
0.0043
GLY 75
0.0058
GLY 76
0.0059
ARG 77
0.0083
PHE 78
0.0109
PRO 79
0.0117
ALA 80
0.0105
ARG 81
0.0126
GLU 82
0.0126
LEU 83
0.0103
PRO 84
0.0106
ALA 85
0.0117
TYR 86
0.0110
ILE 87
0.0097
VAL 88
0.0101
ALA 89
0.0107
GLN 90
0.0100
VAL 91
0.0096
ILE 92
0.0104
GLY 93
0.0095
GLY 94
0.0097
ILE 95
0.0098
VAL 96
0.0097
ALA 97
0.0097
ALA 98
0.0104
ALA 99
0.0104
LEU 100
0.0095
LEU 101
0.0101
TYR 102
0.0111
VAL 103
0.0097
ILE 104
0.0089
ALA 105
0.0107
SER 106
0.0108
GLY 107
0.0092
LYS 108
0.0102
PRO 109
0.0117
GLY 110
0.0146
PHE 111
0.0144
GLU 112
0.0166
LEU 113
0.0137
ALA 114
0.0134
SER 115
0.0142
GLY 116
0.0126
LEU 117
0.0114
ALA 118
0.0118
SER 119
0.0100
ASN 120
0.0083
GLY 121
0.0077
TYR 122
0.0067
GLY 123
0.0075
GLU 124
0.0089
HIS 125
0.0086
SER 126
0.0083
PRO 127
0.0098
GLY 128
0.0112
GLY 129
0.0099
TYR 130
0.0086
SER 131
0.0070
LEU 132
0.0051
ALA 133
0.0054
ALA 134
0.0069
GLY 135
0.0063
PHE 136
0.0046
VAL 137
0.0055
CYS 138
0.0058
GLU 139
0.0052
LEU 140
0.0041
VAL 141
0.0052
MET 142
0.0060
THR 143
0.0052
ALA 144
0.0047
MET 145
0.0060
PHE 146
0.0065
VAL 147
0.0057
LEU 148
0.0061
ILE 149
0.0070
ILE 150
0.0071
LEU 151
0.0069
GLY 152
0.0076
ALA 153
0.0067
THR 154
0.0075
ASP 155
0.0084
PRO 156
0.0097
ARG 157
0.0097
ALA 158
0.0043
PRO 159
0.0038
LYS 160
0.0040
GLY 161
0.0040
LEU 162
0.0035
ALA 163
0.0039
PRO 164
0.0042
ILE 165
0.0043
ALA 166
0.0044
ILE 167
0.0046
GLY 168
0.0049
LEU 169
0.0050
ALA 170
0.0043
LEU 171
0.0044
THR 172
0.0049
LEU 173
0.0059
ILE 174
0.0050
HIS 175
0.0055
LEU 176
0.0062
ILE 177
0.0055
SER 178
0.0068
ILE 179
0.0074
PRO 180
0.0078
VAL 181
0.0071
THR 182
0.0066
ASN 183
0.0076
THR 184
0.0070
SER 185
0.0063
VAL 186
0.0057
ASN 187
0.0064
PRO 188
0.0075
ALA 189
0.0084
ARG 190
0.0087
SER 191
0.0082
THR 192
0.0085
GLY 193
0.0108
PRO 194
0.0114
ALA 195
0.0109
LEU 196
0.0116
ILE 197
0.0128
VAL 198
0.0134
GLY 199
0.0125
GLY 200
0.0114
TRP 201
0.0100
ALA 202
0.0102
ILE 203
0.0097
GLN 204
0.0081
GLN 205
0.0071
LEU 206
0.0073
TRP 207
0.0055
MET 208
0.0043
PHE 209
0.0058
TRP 210
0.0056
LEU 211
0.0038
ALA 212
0.0036
PRO 213
0.0048
ILE 214
0.0043
LEU 215
0.0026
GLY 216
0.0036
ALA 217
0.0045
VAL 218
0.0034
ILE 219
0.0033
GLY 220
0.0052
GLY 221
0.0050
VAL 222
0.0038
VAL 223
0.0056
TYR 224
0.0068
ARG 225
0.0061
TRP 226
0.0065
LEU 227
0.0080
GLY 228
0.0088
LYS 229
0.0100
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.