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 = 0.0179
LEU 3
0.0130
PHE 4
0.0118
LYS 5
0.0116
ARG 6
0.0120
SER 7
0.0111
VAL 8
0.0095
THR 9
0.0098
GLU 10
0.0100
GLY 11
0.0090
LEU 12
0.0084
GLY 13
0.0081
THR 14
0.0083
PHE 15
0.0077
TRP 16
0.0076
LEU 17
0.0083
VAL 18
0.0083
LEU 19
0.0078
GLY 20
0.0080
GLY 21
0.0084
CYS 22
0.0082
GLY 23
0.0076
SER 24
0.0078
ALA 25
0.0085
VAL 26
0.0087
LEU 27
0.0082
ALA 28
0.0064
ALA 29
0.0084
ALA 30
0.0082
PHE 31
0.0068
PRO 32
0.0073
ALA 33
0.0060
VAL 34
0.0058
GLY 35
0.0051
ILE 36
0.0059
GLY 37
0.0076
LEU 38
0.0054
LEU 39
0.0054
GLY 40
0.0058
VAL 41
0.0055
ALA 42
0.0050
LEU 43
0.0068
ALA 44
0.0067
PHE 45
0.0068
GLY 46
0.0069
LEU 47
0.0067
THR 48
0.0074
VAL 49
0.0073
LEU 50
0.0073
THR 51
0.0076
MET 52
0.0076
ALA 53
0.0078
VAL 54
0.0081
ALA 55
0.0082
ILE 56
0.0082
GLY 57
0.0081
HIS 58
0.0112
ILE 59
0.0110
SER 60
0.0109
GLY 61
0.0112
CYS 62
0.0103
HIS 63
0.0097
LEU 64
0.0091
ASN 65
0.0084
PRO 66
0.0084
ALA 67
0.0080
VAL 68
0.0078
SER 69
0.0083
VAL 70
0.0070
GLY 71
0.0066
LEU 72
0.0077
VAL 73
0.0075
VAL 74
0.0053
GLY 75
0.0065
GLY 76
0.0070
ARG 77
0.0092
PHE 78
0.0121
PRO 79
0.0129
ALA 80
0.0117
ARG 81
0.0139
GLU 82
0.0137
LEU 83
0.0111
PRO 84
0.0112
ALA 85
0.0120
TYR 86
0.0113
ILE 87
0.0101
VAL 88
0.0102
ALA 89
0.0106
GLN 90
0.0101
VAL 91
0.0096
ILE 92
0.0100
GLY 93
0.0092
GLY 94
0.0094
ILE 95
0.0093
VAL 96
0.0089
ALA 97
0.0090
ALA 98
0.0095
ALA 99
0.0092
LEU 100
0.0084
LEU 101
0.0090
TYR 102
0.0096
VAL 103
0.0081
ILE 104
0.0078
ALA 105
0.0094
SER 106
0.0090
GLY 107
0.0077
LYS 108
0.0088
PRO 109
0.0099
GLY 110
0.0121
PHE 111
0.0120
GLU 112
0.0139
LEU 113
0.0114
ALA 114
0.0108
SER 115
0.0114
GLY 116
0.0103
LEU 117
0.0091
ALA 118
0.0106
SER 119
0.0095
ASN 120
0.0083
GLY 121
0.0077
TYR 122
0.0068
GLY 123
0.0070
GLU 124
0.0082
HIS 125
0.0083
SER 126
0.0081
PRO 127
0.0093
GLY 128
0.0109
GLY 129
0.0093
TYR 130
0.0080
SER 131
0.0061
LEU 132
0.0045
ALA 133
0.0043
ALA 134
0.0060
GLY 135
0.0060
PHE 136
0.0043
VAL 137
0.0048
CYS 138
0.0055
GLU 139
0.0052
LEU 140
0.0041
VAL 141
0.0049
MET 142
0.0061
THR 143
0.0055
ALA 144
0.0049
MET 145
0.0060
PHE 146
0.0068
VAL 147
0.0061
LEU 148
0.0063
ILE 149
0.0073
ILE 150
0.0075
LEU 151
0.0073
GLY 152
0.0080
ALA 153
0.0075
THR 154
0.0078
ASP 155
0.0083
PRO 156
0.0095
ARG 157
0.0099
ALA 158
0.0041
PRO 159
0.0030
LYS 160
0.0031
GLY 161
0.0034
LEU 162
0.0032
ALA 163
0.0040
PRO 164
0.0043
ILE 165
0.0042
ALA 166
0.0045
ILE 167
0.0049
GLY 168
0.0052
LEU 169
0.0052
ALA 170
0.0045
LEU 171
0.0047
THR 172
0.0052
LEU 173
0.0061
ILE 174
0.0052
HIS 175
0.0058
LEU 176
0.0064
ILE 177
0.0056
SER 178
0.0068
ILE 179
0.0074
PRO 180
0.0077
VAL 181
0.0068
THR 182
0.0065
ASN 183
0.0074
THR 184
0.0071
SER 185
0.0066
VAL 186
0.0063
ASN 187
0.0070
PRO 188
0.0080
ALA 189
0.0088
ARG 190
0.0089
SER 191
0.0084
THR 192
0.0088
GLY 193
0.0103
PRO 194
0.0107
ALA 195
0.0105
LEU 196
0.0109
ILE 197
0.0115
VAL 198
0.0125
GLY 199
0.0118
GLY 200
0.0111
TRP 201
0.0100
ALA 202
0.0101
ILE 203
0.0099
GLN 204
0.0086
GLN 205
0.0077
LEU 206
0.0079
TRP 207
0.0064
MET 208
0.0052
PHE 209
0.0065
TRP 210
0.0065
LEU 211
0.0048
ALA 212
0.0044
PRO 213
0.0055
ILE 214
0.0052
LEU 215
0.0034
GLY 216
0.0041
ALA 217
0.0051
VAL 218
0.0040
ILE 219
0.0034
GLY 220
0.0054
GLY 221
0.0053
VAL 222
0.0038
VAL 223
0.0054
TYR 224
0.0070
ARG 225
0.0060
TRP 226
0.0062
LEU 227
0.0082
GLY 228
0.0098
LYS 229
0.0156
LEU 3
0.0133
PHE 4
0.0125
LYS 5
0.0122
ARG 6
0.0123
SER 7
0.0117
VAL 8
0.0101
THR 9
0.0102
GLU 10
0.0103
GLY 11
0.0093
LEU 12
0.0087
GLY 13
0.0084
THR 14
0.0086
PHE 15
0.0080
TRP 16
0.0081
LEU 17
0.0086
VAL 18
0.0087
LEU 19
0.0082
GLY 20
0.0084
GLY 21
0.0089
CYS 22
0.0088
GLY 23
0.0081
SER 24
0.0084
ALA 25
0.0093
VAL 26
0.0094
LEU 27
0.0089
ALA 28
0.0068
ALA 29
0.0086
ALA 30
0.0083
PHE 31
0.0069
PRO 32
0.0074
ALA 33
0.0056
VAL 34
0.0055
GLY 35
0.0049
ILE 36
0.0059
GLY 37
0.0076
LEU 38
0.0054
LEU 39
0.0055
GLY 40
0.0061
VAL 41
0.0057
ALA 42
0.0052
LEU 43
0.0071
ALA 44
0.0070
PHE 45
0.0071
GLY 46
0.0072
LEU 47
0.0071
THR 48
0.0077
VAL 49
0.0076
LEU 50
0.0077
THR 51
0.0080
MET 52
0.0080
ALA 53
0.0082
VAL 54
0.0086
ALA 55
0.0087
ILE 56
0.0088
GLY 57
0.0087
HIS 58
0.0111
ILE 59
0.0109
SER 60
0.0109
GLY 61
0.0112
CYS 62
0.0104
HIS 63
0.0097
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
0.0068
GLY 71
0.0062
LEU 72
0.0072
VAL 73
0.0069
VAL 74
0.0047
GLY 75
0.0059
GLY 76
0.0061
ARG 77
0.0084
PHE 78
0.0115
PRO 79
0.0124
ALA 80
0.0112
ARG 81
0.0132
GLU 82
0.0131
LEU 83
0.0109
PRO 84
0.0111
ALA 85
0.0121
TYR 86
0.0114
ILE 87
0.0103
VAL 88
0.0105
ALA 89
0.0110
GLN 90
0.0104
VAL 91
0.0100
ILE 92
0.0106
GLY 93
0.0097
GLY 94
0.0098
ILE 95
0.0098
VAL 96
0.0097
ALA 97
0.0097
ALA 98
0.0102
ALA 99
0.0099
LEU 100
0.0090
LEU 101
0.0097
TYR 102
0.0105
VAL 103
0.0084
ILE 104
0.0081
ALA 105
0.0099
SER 106
0.0094
GLY 107
0.0079
LYS 108
0.0089
PRO 109
0.0104
GLY 110
0.0130
PHE 111
0.0129
GLU 112
0.0146
LEU 113
0.0134
ALA 114
0.0135
SER 115
0.0139
GLY 116
0.0126
LEU 117
0.0121
ALA 118
0.0119
SER 119
0.0103
ASN 120
0.0087
GLY 121
0.0079
TYR 122
0.0066
GLY 123
0.0060
GLU 124
0.0078
HIS 125
0.0084
SER 126
0.0080
PRO 127
0.0099
GLY 128
0.0105
GLY 129
0.0088
TYR 130
0.0073
SER 131
0.0051
LEU 132
0.0033
ALA 133
0.0033
ALA 134
0.0052
GLY 135
0.0050
PHE 136
0.0032
VAL 137
0.0038
CYS 138
0.0048
GLU 139
0.0046
LEU 140
0.0033
VAL 141
0.0042
MET 142
0.0055
THR 143
0.0050
ALA 144
0.0043
MET 145
0.0056
PHE 146
0.0064
VAL 147
0.0057
LEU 148
0.0059
ILE 149
0.0070
ILE 150
0.0072
LEU 151
0.0070
GLY 152
0.0077
ALA 153
0.0073
THR 154
0.0076
ASP 155
0.0080
PRO 156
0.0093
ARG 157
0.0096
ALA 158
0.0043
PRO 159
0.0039
LYS 160
0.0038
GLY 161
0.0037
LEU 162
0.0035
ALA 163
0.0046
PRO 164
0.0048
ILE 165
0.0049
ALA 166
0.0049
ILE 167
0.0050
GLY 168
0.0055
LEU 169
0.0054
ALA 170
0.0046
LEU 171
0.0048
THR 172
0.0053
LEU 173
0.0061
ILE 174
0.0051
HIS 175
0.0057
LEU 176
0.0063
ILE 177
0.0054
SER 178
0.0064
ILE 179
0.0072
PRO 180
0.0075
VAL 181
0.0066
THR 182
0.0062
ASN 183
0.0076
THR 184
0.0071
SER 185
0.0067
VAL 186
0.0061
ASN 187
0.0071
PRO 188
0.0082
ALA 189
0.0092
ARG 190
0.0094
SER 191
0.0089
THR 192
0.0094
GLY 193
0.0109
PRO 194
0.0115
ALA 195
0.0111
LEU 196
0.0116
ILE 197
0.0126
VAL 198
0.0135
GLY 199
0.0131
GLY 200
0.0124
TRP 201
0.0110
ALA 202
0.0108
ILE 203
0.0107
GLN 204
0.0093
GLN 205
0.0080
LEU 206
0.0083
TRP 207
0.0068
MET 208
0.0051
PHE 209
0.0064
TRP 210
0.0065
LEU 211
0.0047
ALA 212
0.0037
PRO 213
0.0050
ILE 214
0.0049
LEU 215
0.0029
GLY 216
0.0033
ALA 217
0.0046
VAL 218
0.0036
ILE 219
0.0029
GLY 220
0.0049
GLY 221
0.0049
VAL 222
0.0035
VAL 223
0.0052
TYR 224
0.0064
ARG 225
0.0056
TRP 226
0.0057
LEU 227
0.0072
GLY 228
0.0083
LYS 229
0.0084
LEU 3
0.0122
PHE 4
0.0111
LYS 5
0.0109
ARG 6
0.0113
SER 7
0.0105
VAL 8
0.0091
THR 9
0.0094
GLU 10
0.0096
GLY 11
0.0088
LEU 12
0.0083
GLY 13
0.0076
THR 14
0.0083
PHE 15
0.0079
TRP 16
0.0078
LEU 17
0.0085
VAL 18
0.0088
LEU 19
0.0082
GLY 20
0.0084
GLY 21
0.0092
CYS 22
0.0095
GLY 23
0.0084
SER 24
0.0088
ALA 25
0.0102
VAL 26
0.0104
LEU 27
0.0097
ALA 28
0.0074
ALA 29
0.0096
ALA 30
0.0093
PHE 31
0.0075
PRO 32
0.0079
ALA 33
0.0054
VAL 34
0.0055
GLY 35
0.0053
ILE 36
0.0064
GLY 37
0.0082
LEU 38
0.0060
LEU 39
0.0060
GLY 40
0.0065
VAL 41
0.0061
ALA 42
0.0056
LEU 43
0.0073
ALA 44
0.0071
PHE 45
0.0072
GLY 46
0.0071
LEU 47
0.0067
THR 48
0.0075
VAL 49
0.0072
LEU 50
0.0072
THR 51
0.0073
MET 52
0.0072
ALA 53
0.0077
VAL 54
0.0077
ALA 55
0.0077
ILE 56
0.0077
GLY 57
0.0077
HIS 58
0.0102
ILE 59
0.0101
SER 60
0.0101
GLY 61
0.0103
CYS 62
0.0098
HIS 63
0.0090
LEU 64
0.0088
ASN 65
0.0083
PRO 66
0.0081
ALA 67
0.0077
VAL 68
0.0073
SER 69
0.0075
VAL 70
0.0063
GLY 71
0.0058
LEU 72
0.0064
VAL 73
0.0060
VAL 74
0.0042
GLY 75
0.0054
GLY 76
0.0053
ARG 77
0.0074
PHE 78
0.0096
PRO 79
0.0102
ALA 80
0.0093
ARG 81
0.0111
GLU 82
0.0114
LEU 83
0.0096
PRO 84
0.0100
ALA 85
0.0110
TYR 86
0.0105
ILE 87
0.0097
VAL 88
0.0099
ALA 89
0.0104
GLN 90
0.0100
VAL 91
0.0099
ILE 92
0.0105
GLY 93
0.0094
GLY 94
0.0100
ILE 95
0.0104
VAL 96
0.0100
ALA 97
0.0100
ALA 98
0.0108
ALA 99
0.0109
LEU 100
0.0096
LEU 101
0.0103
TYR 102
0.0117
VAL 103
0.0095
ILE 104
0.0086
ALA 105
0.0107
SER 106
0.0109
GLY 107
0.0089
LYS 108
0.0100
PRO 109
0.0120
GLY 110
0.0154
PHE 111
0.0150
GLU 112
0.0176
LEU 113
0.0159
ALA 114
0.0170
SER 115
0.0167
GLY 116
0.0149
LEU 117
0.0146
ALA 118
0.0132
SER 119
0.0118
ASN 120
0.0100
GLY 121
0.0097
TYR 122
0.0087
GLY 123
0.0086
GLU 124
0.0107
HIS 125
0.0105
SER 126
0.0096
PRO 127
0.0111
GLY 128
0.0107
GLY 129
0.0094
TYR 130
0.0080
SER 131
0.0063
LEU 132
0.0050
ALA 133
0.0041
ALA 134
0.0058
GLY 135
0.0061
PHE 136
0.0044
VAL 137
0.0045
CYS 138
0.0055
GLU 139
0.0053
LEU 140
0.0040
VAL 141
0.0047
MET 142
0.0059
THR 143
0.0053
ALA 144
0.0046
MET 145
0.0058
PHE 146
0.0065
VAL 147
0.0057
LEU 148
0.0059
ILE 149
0.0070
ILE 150
0.0072
LEU 151
0.0069
GLY 152
0.0077
ALA 153
0.0073
THR 154
0.0078
ASP 155
0.0083
PRO 156
0.0095
ARG 157
0.0098
ALA 158
0.0041
PRO 159
0.0036
LYS 160
0.0037
GLY 161
0.0035
LEU 162
0.0031
ALA 163
0.0042
PRO 164
0.0043
ILE 165
0.0046
ALA 166
0.0049
ILE 167
0.0050
GLY 168
0.0053
LEU 169
0.0054
ALA 170
0.0047
LEU 171
0.0049
THR 172
0.0055
LEU 173
0.0061
ILE 174
0.0052
HIS 175
0.0058
LEU 176
0.0064
ILE 177
0.0055
SER 178
0.0070
ILE 179
0.0077
PRO 180
0.0080
VAL 181
0.0073
THR 182
0.0070
ASN 183
0.0087
THR 184
0.0079
SER 185
0.0073
VAL 186
0.0064
ASN 187
0.0072
PRO 188
0.0084
ALA 189
0.0091
ARG 190
0.0096
SER 191
0.0096
THR 192
0.0100
GLY 193
0.0117
PRO 194
0.0127
ALA 195
0.0127
LEU 196
0.0134
ILE 197
0.0145
VAL 198
0.0159
GLY 199
0.0157
GLY 200
0.0155
TRP 201
0.0140
ALA 202
0.0132
ILE 203
0.0128
GLN 204
0.0117
GLN 205
0.0100
LEU 206
0.0097
TRP 207
0.0079
MET 208
0.0061
PHE 209
0.0073
TRP 210
0.0069
LEU 211
0.0052
ALA 212
0.0045
PRO 213
0.0055
ILE 214
0.0050
LEU 215
0.0031
GLY 216
0.0038
ALA 217
0.0046
VAL 218
0.0036
ILE 219
0.0033
GLY 220
0.0051
GLY 221
0.0049
VAL 222
0.0037
VAL 223
0.0056
TYR 224
0.0067
ARG 225
0.0059
TRP 226
0.0061
LEU 227
0.0075
GLY 228
0.0087
LYS 229
0.0088
LEU 3
0.0134
PHE 4
0.0132
LYS 5
0.0132
ARG 6
0.0125
SER 7
0.0118
VAL 8
0.0101
THR 9
0.0102
GLU 10
0.0100
GLY 11
0.0092
LEU 12
0.0090
GLY 13
0.0081
THR 14
0.0085
PHE 15
0.0081
TRP 16
0.0081
LEU 17
0.0087
VAL 18
0.0088
LEU 19
0.0085
GLY 20
0.0086
GLY 21
0.0091
CYS 22
0.0094
GLY 23
0.0083
SER 24
0.0088
ALA 25
0.0097
VAL 26
0.0101
LEU 27
0.0098
ALA 28
0.0073
ALA 29
0.0086
ALA 30
0.0080
PHE 31
0.0069
PRO 32
0.0070
ALA 33
0.0055
VAL 34
0.0055
GLY 35
0.0048
ILE 36
0.0059
GLY 37
0.0078
LEU 38
0.0058
LEU 39
0.0058
GLY 40
0.0062
VAL 41
0.0058
ALA 42
0.0054
LEU 43
0.0071
ALA 44
0.0070
PHE 45
0.0070
GLY 46
0.0068
LEU 47
0.0066
THR 48
0.0076
VAL 49
0.0071
LEU 50
0.0071
THR 51
0.0075
MET 52
0.0074
ALA 53
0.0076
VAL 54
0.0077
ALA 55
0.0080
ILE 56
0.0081
GLY 57
0.0078
HIS 58
0.0105
ILE 59
0.0107
SER 60
0.0104
GLY 61
0.0101
CYS 62
0.0098
HIS 63
0.0089
LEU 64
0.0088
ASN 65
0.0080
PRO 66
0.0078
ALA 67
0.0071
VAL 68
0.0068
SER 69
0.0071
VAL 70
0.0055
GLY 71
0.0050
LEU 72
0.0059
VAL 73
0.0053
VAL 74
0.0034
GLY 75
0.0054
GLY 76
0.0053
ARG 77
0.0076
PHE 78
0.0096
PRO 79
0.0102
ALA 80
0.0091
ARG 81
0.0116
GLU 82
0.0122
LEU 83
0.0098
PRO 84
0.0105
ALA 85
0.0117
TYR 86
0.0110
ILE 87
0.0099
VAL 88
0.0103
ALA 89
0.0109
GLN 90
0.0102
VAL 91
0.0099
ILE 92
0.0109
GLY 93
0.0096
GLY 94
0.0101
ILE 95
0.0104
VAL 96
0.0101
ALA 97
0.0102
ALA 98
0.0108
ALA 99
0.0108
LEU 100
0.0096
LEU 101
0.0105
TYR 102
0.0118
VAL 103
0.0096
ILE 104
0.0089
ALA 105
0.0109
SER 106
0.0110
GLY 107
0.0094
LYS 108
0.0108
PRO 109
0.0125
GLY 110
0.0155
PHE 111
0.0152
GLU 112
0.0174
LEU 113
0.0166
ALA 114
0.0164
SER 115
0.0179
GLY 116
0.0164
LEU 117
0.0142
ALA 118
0.0132
SER 119
0.0116
ASN 120
0.0097
GLY 121
0.0092
TYR 122
0.0081
GLY 123
0.0076
GLU 124
0.0099
HIS 125
0.0102
SER 126
0.0094
PRO 127
0.0114
GLY 128
0.0109
GLY 129
0.0092
TYR 130
0.0076
SER 131
0.0054
LEU 132
0.0040
ALA 133
0.0032
ALA 134
0.0053
GLY 135
0.0056
PHE 136
0.0037
VAL 137
0.0040
CYS 138
0.0052
GLU 139
0.0050
LEU 140
0.0035
VAL 141
0.0046
MET 142
0.0059
THR 143
0.0050
ALA 144
0.0045
MET 145
0.0059
PHE 146
0.0065
VAL 147
0.0057
LEU 148
0.0064
ILE 149
0.0074
ILE 150
0.0076
LEU 151
0.0075
GLY 152
0.0084
ALA 153
0.0081
THR 154
0.0086
ASP 155
0.0094
PRO 156
0.0109
ARG 157
0.0112
ALA 158
0.0069
PRO 159
0.0062
LYS 160
0.0070
GLY 161
0.0069
LEU 162
0.0056
ALA 163
0.0045
PRO 164
0.0047
ILE 165
0.0049
ALA 166
0.0050
ILE 167
0.0050
GLY 168
0.0052
LEU 169
0.0054
ALA 170
0.0046
LEU 171
0.0047
THR 172
0.0054
LEU 173
0.0063
ILE 174
0.0053
HIS 175
0.0059
LEU 176
0.0064
ILE 177
0.0056
SER 178
0.0071
ILE 179
0.0077
PRO 180
0.0081
VAL 181
0.0072
THR 182
0.0069
ASN 183
0.0087
THR 184
0.0078
SER 185
0.0070
VAL 186
0.0060
ASN 187
0.0069
PRO 188
0.0081
ALA 189
0.0091
ARG 190
0.0096
SER 191
0.0094
THR 192
0.0099
GLY 193
0.0115
PRO 194
0.0127
ALA 195
0.0126
LEU 196
0.0132
ILE 197
0.0144
VAL 198
0.0159
GLY 199
0.0154
GLY 200
0.0149
TRP 201
0.0133
ALA 202
0.0127
ILE 203
0.0125
GLN 204
0.0114
GLN 205
0.0095
LEU 206
0.0094
TRP 207
0.0077
MET 208
0.0056
PHE 209
0.0068
TRP 210
0.0066
LEU 211
0.0047
ALA 212
0.0037
PRO 213
0.0048
ILE 214
0.0043
LEU 215
0.0022
GLY 216
0.0029
ALA 217
0.0039
VAL 218
0.0028
ILE 219
0.0031
GLY 220
0.0051
GLY 221
0.0050
VAL 222
0.0044
VAL 223
0.0067
TYR 224
0.0078
ARG 225
0.0075
TRP 226
0.0080
LEU 227
0.0090
GLY 228
0.0103
LYS 229
0.0109
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.