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 = 0.0182
LEU 3
0.0042
PHE 4
0.0046
LYS 5
0.0070
ARG 6
0.0065
SER 7
0.0040
VAL 8
0.0051
THR 9
0.0065
GLU 10
0.0055
GLY 11
0.0044
LEU 12
0.0060
GLY 13
0.0053
THR 14
0.0047
PHE 15
0.0051
TRP 16
0.0063
LEU 17
0.0063
VAL 18
0.0058
LEU 19
0.0065
GLY 20
0.0072
GLY 21
0.0072
CYS 22
0.0068
GLY 23
0.0073
SER 24
0.0082
ALA 25
0.0084
VAL 26
0.0088
LEU 27
0.0099
ALA 28
0.0083
ALA 29
0.0076
ALA 30
0.0082
PHE 31
0.0100
PRO 32
0.0117
ALA 33
0.0108
VAL 34
0.0099
GLY 35
0.0086
ILE 36
0.0075
GLY 37
0.0072
LEU 38
0.0057
LEU 39
0.0050
GLY 40
0.0050
VAL 41
0.0051
ALA 42
0.0046
LEU 43
0.0052
ALA 44
0.0051
PHE 45
0.0050
GLY 46
0.0051
LEU 47
0.0051
THR 48
0.0054
VAL 49
0.0054
LEU 50
0.0059
THR 51
0.0060
MET 52
0.0055
ALA 53
0.0071
VAL 54
0.0077
ALA 55
0.0076
ILE 56
0.0076
GLY 57
0.0074
HIS 58
0.0094
ILE 59
0.0086
SER 60
0.0071
GLY 61
0.0077
CYS 62
0.0067
HIS 63
0.0071
LEU 64
0.0061
ASN 65
0.0060
PRO 66
0.0056
ALA 67
0.0079
VAL 68
0.0091
SER 69
0.0086
VAL 70
0.0093
GLY 71
0.0106
LEU 72
0.0109
VAL 73
0.0117
VAL 74
0.0123
GLY 75
0.0130
GLY 76
0.0134
ARG 77
0.0130
PHE 78
0.0118
PRO 79
0.0109
ALA 80
0.0100
ARG 81
0.0083
GLU 82
0.0060
LEU 83
0.0060
PRO 84
0.0045
ALA 85
0.0019
TYR 86
0.0035
ILE 87
0.0035
VAL 88
0.0016
ALA 89
0.0015
GLN 90
0.0031
VAL 91
0.0019
ILE 92
0.0020
GLY 93
0.0035
GLY 94
0.0039
ILE 95
0.0036
VAL 96
0.0051
ALA 97
0.0062
ALA 98
0.0067
ALA 99
0.0074
LEU 100
0.0084
LEU 101
0.0089
TYR 102
0.0093
VAL 103
0.0116
ILE 104
0.0118
ALA 105
0.0124
SER 106
0.0135
GLY 107
0.0143
LYS 108
0.0164
PRO 109
0.0182
GLY 110
0.0171
PHE 111
0.0142
GLU 112
0.0124
LEU 113
0.0085
ALA 114
0.0091
SER 115
0.0110
GLY 116
0.0098
LEU 117
0.0088
ALA 118
0.0074
SER 119
0.0063
ASN 120
0.0075
GLY 121
0.0083
TYR 122
0.0101
GLY 123
0.0116
GLU 124
0.0117
HIS 125
0.0103
SER 126
0.0108
PRO 127
0.0112
GLY 128
0.0121
GLY 129
0.0123
TYR 130
0.0121
SER 131
0.0121
LEU 132
0.0115
ALA 133
0.0113
ALA 134
0.0114
GLY 135
0.0106
PHE 136
0.0104
VAL 137
0.0110
CYS 138
0.0095
GLU 139
0.0092
LEU 140
0.0094
VAL 141
0.0096
MET 142
0.0095
THR 143
0.0086
ALA 144
0.0091
MET 145
0.0092
PHE 146
0.0091
VAL 147
0.0094
LEU 148
0.0095
ILE 149
0.0094
ILE 150
0.0099
LEU 151
0.0108
GLY 152
0.0110
ALA 153
0.0103
THR 154
0.0114
ASP 155
0.0125
PRO 156
0.0140
ARG 157
0.0138
ALA 158
0.0102
PRO 159
0.0105
LYS 160
0.0110
GLY 161
0.0099
LEU 162
0.0083
ALA 163
0.0076
PRO 164
0.0071
ILE 165
0.0075
ALA 166
0.0079
ILE 167
0.0073
GLY 168
0.0069
LEU 169
0.0071
ALA 170
0.0071
LEU 171
0.0068
THR 172
0.0068
LEU 173
0.0071
ILE 174
0.0071
HIS 175
0.0071
LEU 176
0.0072
ILE 177
0.0073
SER 178
0.0090
ILE 179
0.0088
PRO 180
0.0095
VAL 181
0.0093
THR 182
0.0085
ASN 183
0.0083
THR 184
0.0082
SER 185
0.0075
VAL 186
0.0077
ASN 187
0.0066
PRO 188
0.0056
ALA 189
0.0044
ARG 190
0.0051
SER 191
0.0049
THR 192
0.0035
GLY 193
0.0034
PRO 194
0.0048
ALA 195
0.0037
LEU 196
0.0021
ILE 197
0.0038
VAL 198
0.0040
GLY 199
0.0022
GLY 200
0.0035
TRP 201
0.0058
ALA 202
0.0053
ILE 203
0.0044
GLN 204
0.0061
GLN 205
0.0074
LEU 206
0.0063
TRP 207
0.0076
MET 208
0.0085
PHE 209
0.0077
TRP 210
0.0073
LEU 211
0.0088
ALA 212
0.0098
PRO 213
0.0089
ILE 214
0.0088
LEU 215
0.0099
GLY 216
0.0103
ALA 217
0.0098
VAL 218
0.0107
ILE 219
0.0111
GLY 220
0.0111
GLY 221
0.0114
VAL 222
0.0119
VAL 223
0.0113
TYR 224
0.0121
ARG 225
0.0133
TRP 226
0.0130
LEU 227
0.0121
GLY 228
0.0118
LYS 229
0.0136
LEU 3
0.0040
PHE 4
0.0044
LYS 5
0.0065
ARG 6
0.0063
SER 7
0.0042
VAL 8
0.0048
THR 9
0.0062
GLU 10
0.0055
GLY 11
0.0044
LEU 12
0.0059
GLY 13
0.0052
THR 14
0.0047
PHE 15
0.0050
TRP 16
0.0061
LEU 17
0.0062
VAL 18
0.0057
LEU 19
0.0064
GLY 20
0.0071
GLY 21
0.0071
CYS 22
0.0068
GLY 23
0.0071
SER 24
0.0081
ALA 25
0.0083
VAL 26
0.0087
LEU 27
0.0097
ALA 28
0.0081
ALA 29
0.0074
ALA 30
0.0081
PHE 31
0.0099
PRO 32
0.0116
ALA 33
0.0106
VAL 34
0.0097
GLY 35
0.0084
ILE 36
0.0073
GLY 37
0.0069
LEU 38
0.0058
LEU 39
0.0051
GLY 40
0.0050
VAL 41
0.0052
ALA 42
0.0047
LEU 43
0.0050
ALA 44
0.0050
PHE 45
0.0050
GLY 46
0.0050
LEU 47
0.0050
THR 48
0.0053
VAL 49
0.0052
LEU 50
0.0057
THR 51
0.0057
MET 52
0.0052
ALA 53
0.0066
VAL 54
0.0071
ALA 55
0.0070
ILE 56
0.0070
GLY 57
0.0068
HIS 58
0.0087
ILE 59
0.0079
SER 60
0.0066
GLY 61
0.0073
CYS 62
0.0066
HIS 63
0.0072
LEU 64
0.0062
ASN 65
0.0062
PRO 66
0.0057
ALA 67
0.0077
VAL 68
0.0090
SER 69
0.0085
VAL 70
0.0091
GLY 71
0.0103
LEU 72
0.0107
VAL 73
0.0115
VAL 74
0.0119
GLY 75
0.0125
GLY 76
0.0130
ARG 77
0.0127
PHE 78
0.0122
PRO 79
0.0114
ALA 80
0.0098
ARG 81
0.0082
GLU 82
0.0059
LEU 83
0.0060
PRO 84
0.0045
ALA 85
0.0022
TYR 86
0.0039
ILE 87
0.0038
VAL 88
0.0018
ALA 89
0.0018
GLN 90
0.0035
VAL 91
0.0024
ILE 92
0.0021
GLY 93
0.0036
GLY 94
0.0042
ILE 95
0.0038
VAL 96
0.0051
ALA 97
0.0062
ALA 98
0.0068
ALA 99
0.0074
LEU 100
0.0082
LEU 101
0.0088
TYR 102
0.0092
VAL 103
0.0114
ILE 104
0.0117
ALA 105
0.0122
SER 106
0.0132
GLY 107
0.0141
LYS 108
0.0161
PRO 109
0.0179
GLY 110
0.0170
PHE 111
0.0142
GLU 112
0.0123
LEU 113
0.0085
ALA 114
0.0090
SER 115
0.0111
GLY 116
0.0102
LEU 117
0.0092
ALA 118
0.0079
SER 119
0.0068
ASN 120
0.0080
GLY 121
0.0088
TYR 122
0.0105
GLY 123
0.0121
GLU 124
0.0123
HIS 125
0.0109
SER 126
0.0112
PRO 127
0.0117
GLY 128
0.0124
GLY 129
0.0126
TYR 130
0.0123
SER 131
0.0123
LEU 132
0.0116
ALA 133
0.0113
ALA 134
0.0114
GLY 135
0.0106
PHE 136
0.0104
VAL 137
0.0109
CYS 138
0.0094
GLU 139
0.0092
LEU 140
0.0093
VAL 141
0.0095
MET 142
0.0093
THR 143
0.0086
ALA 144
0.0090
MET 145
0.0090
PHE 146
0.0090
VAL 147
0.0094
LEU 148
0.0094
ILE 149
0.0093
ILE 150
0.0099
LEU 151
0.0107
GLY 152
0.0108
ALA 153
0.0101
THR 154
0.0113
ASP 155
0.0123
PRO 156
0.0138
ARG 157
0.0133
ALA 158
0.0097
PRO 159
0.0100
LYS 160
0.0105
GLY 161
0.0098
LEU 162
0.0084
ALA 163
0.0077
PRO 164
0.0073
ILE 165
0.0076
ALA 166
0.0078
ILE 167
0.0074
GLY 168
0.0070
LEU 169
0.0071
ALA 170
0.0071
LEU 171
0.0069
THR 172
0.0069
LEU 173
0.0071
ILE 174
0.0072
HIS 175
0.0072
LEU 176
0.0073
ILE 177
0.0073
SER 178
0.0090
ILE 179
0.0089
PRO 180
0.0096
VAL 181
0.0095
THR 182
0.0088
ASN 183
0.0086
THR 184
0.0085
SER 185
0.0077
VAL 186
0.0077
ASN 187
0.0068
PRO 188
0.0057
ALA 189
0.0047
ARG 190
0.0055
SER 191
0.0053
THR 192
0.0039
GLY 193
0.0038
PRO 194
0.0054
ALA 195
0.0043
LEU 196
0.0027
ILE 197
0.0046
VAL 198
0.0048
GLY 199
0.0029
GLY 200
0.0039
TRP 201
0.0062
ALA 202
0.0058
ILE 203
0.0047
GLN 204
0.0063
GLN 205
0.0077
LEU 206
0.0064
TRP 207
0.0075
MET 208
0.0086
PHE 209
0.0079
TRP 210
0.0073
LEU 211
0.0087
ALA 212
0.0097
PRO 213
0.0088
ILE 214
0.0086
LEU 215
0.0097
GLY 216
0.0101
ALA 217
0.0096
VAL 218
0.0104
ILE 219
0.0107
GLY 220
0.0108
GLY 221
0.0110
VAL 222
0.0115
VAL 223
0.0110
TYR 224
0.0117
ARG 225
0.0129
TRP 226
0.0126
LEU 227
0.0117
GLY 228
0.0112
LYS 229
0.0129
LEU 3
0.0054
PHE 4
0.0065
LYS 5
0.0081
ARG 6
0.0068
SER 7
0.0043
VAL 8
0.0055
THR 9
0.0065
GLU 10
0.0051
GLY 11
0.0041
LEU 12
0.0057
GLY 13
0.0052
THR 14
0.0045
PHE 15
0.0047
TRP 16
0.0061
LEU 17
0.0060
VAL 18
0.0057
LEU 19
0.0063
GLY 20
0.0072
GLY 21
0.0070
CYS 22
0.0066
GLY 23
0.0070
SER 24
0.0077
ALA 25
0.0077
VAL 26
0.0081
LEU 27
0.0089
ALA 28
0.0074
ALA 29
0.0067
ALA 30
0.0071
PHE 31
0.0087
PRO 32
0.0099
ALA 33
0.0092
VAL 34
0.0087
GLY 35
0.0076
ILE 36
0.0068
GLY 37
0.0062
LEU 38
0.0063
LEU 39
0.0057
GLY 40
0.0057
VAL 41
0.0054
ALA 42
0.0047
LEU 43
0.0052
ALA 44
0.0051
PHE 45
0.0050
GLY 46
0.0051
LEU 47
0.0052
THR 48
0.0053
VAL 49
0.0053
LEU 50
0.0061
THR 51
0.0062
MET 52
0.0056
ALA 53
0.0071
VAL 54
0.0079
ALA 55
0.0076
ILE 56
0.0077
GLY 57
0.0072
HIS 58
0.0092
ILE 59
0.0088
SER 60
0.0068
GLY 61
0.0073
CYS 62
0.0062
HIS 63
0.0063
LEU 64
0.0056
ASN 65
0.0057
PRO 66
0.0052
ALA 67
0.0073
VAL 68
0.0084
SER 69
0.0075
VAL 70
0.0082
GLY 71
0.0095
LEU 72
0.0093
VAL 73
0.0096
VAL 74
0.0103
GLY 75
0.0107
GLY 76
0.0105
ARG 77
0.0100
PHE 78
0.0089
PRO 79
0.0074
ALA 80
0.0071
ARG 81
0.0052
GLU 82
0.0035
LEU 83
0.0043
PRO 84
0.0035
ALA 85
0.0009
TYR 86
0.0024
ILE 87
0.0027
VAL 88
0.0011
ALA 89
0.0013
GLN 90
0.0027
VAL 91
0.0017
ILE 92
0.0018
GLY 93
0.0033
GLY 94
0.0038
ILE 95
0.0032
VAL 96
0.0047
ALA 97
0.0060
ALA 98
0.0066
ALA 99
0.0070
LEU 100
0.0079
LEU 101
0.0085
TYR 102
0.0087
VAL 103
0.0104
ILE 104
0.0108
ALA 105
0.0113
SER 106
0.0120
GLY 107
0.0129
LYS 108
0.0146
PRO 109
0.0162
GLY 110
0.0155
PHE 111
0.0132
GLU 112
0.0113
LEU 113
0.0089
ALA 114
0.0080
SER 115
0.0111
GLY 116
0.0128
LEU 117
0.0110
ALA 118
0.0090
SER 119
0.0079
ASN 120
0.0090
GLY 121
0.0102
TYR 122
0.0123
GLY 123
0.0144
GLU 124
0.0148
HIS 125
0.0129
SER 126
0.0131
PRO 127
0.0137
GLY 128
0.0144
GLY 129
0.0148
TYR 130
0.0141
SER 131
0.0141
LEU 132
0.0131
ALA 133
0.0127
ALA 134
0.0127
GLY 135
0.0116
PHE 136
0.0112
VAL 137
0.0117
CYS 138
0.0102
GLU 139
0.0096
LEU 140
0.0096
VAL 141
0.0098
MET 142
0.0095
THR 143
0.0088
ALA 144
0.0090
MET 145
0.0091
PHE 146
0.0088
VAL 147
0.0088
LEU 148
0.0090
ILE 149
0.0089
ILE 150
0.0091
LEU 151
0.0095
GLY 152
0.0096
ALA 153
0.0092
THR 154
0.0099
ASP 155
0.0107
PRO 156
0.0115
ARG 157
0.0112
ALA 158
0.0087
PRO 159
0.0087
LYS 160
0.0090
GLY 161
0.0087
LEU 162
0.0078
ALA 163
0.0072
PRO 164
0.0067
ILE 165
0.0072
ALA 166
0.0076
ILE 167
0.0071
GLY 168
0.0066
LEU 169
0.0069
ALA 170
0.0069
LEU 171
0.0068
THR 172
0.0070
LEU 173
0.0071
ILE 174
0.0072
HIS 175
0.0076
LEU 176
0.0077
ILE 177
0.0078
SER 178
0.0093
ILE 179
0.0097
PRO 180
0.0109
VAL 181
0.0106
THR 182
0.0099
ASN 183
0.0095
THR 184
0.0090
SER 185
0.0081
VAL 186
0.0078
ASN 187
0.0068
PRO 188
0.0056
ALA 189
0.0044
ARG 190
0.0054
SER 191
0.0056
THR 192
0.0043
GLY 193
0.0036
PRO 194
0.0054
ALA 195
0.0048
LEU 196
0.0024
ILE 197
0.0041
VAL 198
0.0054
GLY 199
0.0039
GLY 200
0.0057
TRP 201
0.0082
ALA 202
0.0071
ILE 203
0.0062
GLN 204
0.0083
GLN 205
0.0094
LEU 206
0.0077
TRP 207
0.0088
MET 208
0.0097
PHE 209
0.0086
TRP 210
0.0078
LEU 211
0.0094
ALA 212
0.0105
PRO 213
0.0091
ILE 214
0.0086
LEU 215
0.0098
GLY 216
0.0103
ALA 217
0.0093
VAL 218
0.0098
ILE 219
0.0105
GLY 220
0.0104
GLY 221
0.0100
VAL 222
0.0104
VAL 223
0.0102
TYR 224
0.0107
ARG 225
0.0113
TRP 226
0.0107
LEU 227
0.0102
GLY 228
0.0103
LYS 229
0.0115
LEU 3
0.0055
PHE 4
0.0062
LYS 5
0.0080
ARG 6
0.0066
SER 7
0.0042
VAL 8
0.0054
THR 9
0.0064
GLU 10
0.0052
GLY 11
0.0042
LEU 12
0.0057
GLY 13
0.0053
THR 14
0.0047
PHE 15
0.0050
TRP 16
0.0062
LEU 17
0.0062
VAL 18
0.0060
LEU 19
0.0066
GLY 20
0.0074
GLY 21
0.0073
CYS 22
0.0069
GLY 23
0.0073
SER 24
0.0079
ALA 25
0.0080
VAL 26
0.0084
LEU 27
0.0092
ALA 28
0.0074
ALA 29
0.0067
ALA 30
0.0071
PHE 31
0.0085
PRO 32
0.0096
ALA 33
0.0089
VAL 34
0.0083
GLY 35
0.0074
ILE 36
0.0066
GLY 37
0.0062
LEU 38
0.0060
LEU 39
0.0054
GLY 40
0.0055
VAL 41
0.0053
ALA 42
0.0045
LEU 43
0.0051
ALA 44
0.0050
PHE 45
0.0050
GLY 46
0.0050
LEU 47
0.0051
THR 48
0.0053
VAL 49
0.0054
LEU 50
0.0060
THR 51
0.0060
MET 52
0.0056
ALA 53
0.0073
VAL 54
0.0080
ALA 55
0.0077
ILE 56
0.0078
GLY 57
0.0074
HIS 58
0.0093
ILE 59
0.0087
SER 60
0.0069
GLY 61
0.0077
CYS 62
0.0065
HIS 63
0.0064
LEU 64
0.0057
ASN 65
0.0058
PRO 66
0.0053
ALA 67
0.0074
VAL 68
0.0082
SER 69
0.0074
VAL 70
0.0080
GLY 71
0.0091
LEU 72
0.0089
VAL 73
0.0092
VAL 74
0.0097
GLY 75
0.0100
GLY 76
0.0098
ARG 77
0.0095
PHE 78
0.0093
PRO 79
0.0084
ALA 80
0.0079
ARG 81
0.0063
GLU 82
0.0047
LEU 83
0.0049
PRO 84
0.0037
ALA 85
0.0011
TYR 86
0.0029
ILE 87
0.0030
VAL 88
0.0010
ALA 89
0.0014
GLN 90
0.0030
VAL 91
0.0020
ILE 92
0.0020
GLY 93
0.0037
GLY 94
0.0043
ILE 95
0.0038
VAL 96
0.0051
ALA 97
0.0064
ALA 98
0.0070
ALA 99
0.0075
LEU 100
0.0083
LEU 101
0.0089
TYR 102
0.0092
VAL 103
0.0109
ILE 104
0.0110
ALA 105
0.0115
SER 106
0.0123
GLY 107
0.0129
LYS 108
0.0146
PRO 109
0.0164
GLY 110
0.0161
PHE 111
0.0139
GLU 112
0.0127
LEU 113
0.0095
ALA 114
0.0095
SER 115
0.0125
GLY 116
0.0123
LEU 117
0.0102
ALA 118
0.0084
SER 119
0.0076
ASN 120
0.0089
GLY 121
0.0102
TYR 122
0.0121
GLY 123
0.0141
GLU 124
0.0147
HIS 125
0.0128
SER 126
0.0129
PRO 127
0.0134
GLY 128
0.0142
GLY 129
0.0146
TYR 130
0.0139
SER 131
0.0140
LEU 132
0.0130
ALA 133
0.0127
ALA 134
0.0127
GLY 135
0.0117
PHE 136
0.0112
VAL 137
0.0116
CYS 138
0.0101
GLU 139
0.0096
LEU 140
0.0093
VAL 141
0.0094
MET 142
0.0091
THR 143
0.0085
ALA 144
0.0085
MET 145
0.0085
PHE 146
0.0084
VAL 147
0.0083
LEU 148
0.0083
ILE 149
0.0083
ILE 150
0.0085
LEU 151
0.0088
GLY 152
0.0088
ALA 153
0.0085
THR 154
0.0090
ASP 155
0.0097
PRO 156
0.0103
ARG 157
0.0104
ALA 158
0.0080
PRO 159
0.0080
LYS 160
0.0082
GLY 161
0.0077
LEU 162
0.0071
ALA 163
0.0064
PRO 164
0.0060
ILE 165
0.0067
ALA 166
0.0071
ILE 167
0.0066
GLY 168
0.0064
LEU 169
0.0066
ALA 170
0.0066
LEU 171
0.0066
THR 172
0.0068
LEU 173
0.0069
ILE 174
0.0070
HIS 175
0.0074
LEU 176
0.0075
ILE 177
0.0076
SER 178
0.0092
ILE 179
0.0096
PRO 180
0.0107
VAL 181
0.0104
THR 182
0.0098
ASN 183
0.0094
THR 184
0.0089
SER 185
0.0080
VAL 186
0.0078
ASN 187
0.0068
PRO 188
0.0058
ALA 189
0.0046
ARG 190
0.0057
SER 191
0.0057
THR 192
0.0043
GLY 193
0.0038
PRO 194
0.0058
ALA 195
0.0050
LEU 196
0.0030
ILE 197
0.0049
VAL 198
0.0059
GLY 199
0.0041
GLY 200
0.0056
TRP 201
0.0080
ALA 202
0.0069
ILE 203
0.0060
GLN 204
0.0081
GLN 205
0.0092
LEU 206
0.0075
TRP 207
0.0085
MET 208
0.0095
PHE 209
0.0085
TRP 210
0.0076
LEU 211
0.0091
ALA 212
0.0101
PRO 213
0.0089
ILE 214
0.0084
LEU 215
0.0094
GLY 216
0.0098
ALA 217
0.0089
VAL 218
0.0094
ILE 219
0.0098
GLY 220
0.0097
GLY 221
0.0094
VAL 222
0.0097
VAL 223
0.0093
TYR 224
0.0097
ARG 225
0.0101
TRP 226
0.0095
LEU 227
0.0091
GLY 228
0.0093
LYS 229
0.0102
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.