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 = 0.0192
LEU 3
0.0192
PHE 4
0.0183
LYS 5
0.0168
ARG 6
0.0143
SER 7
0.0133
VAL 8
0.0134
THR 9
0.0114
GLU 10
0.0093
GLY 11
0.0102
LEU 12
0.0099
GLY 13
0.0074
THR 14
0.0067
PHE 15
0.0079
TRP 16
0.0064
LEU 17
0.0046
VAL 18
0.0057
LEU 19
0.0066
GLY 20
0.0048
GLY 21
0.0038
CYS 22
0.0053
GLY 23
0.0059
SER 24
0.0044
ALA 25
0.0052
VAL 26
0.0072
LEU 27
0.0071
ALA 28
0.0050
ALA 29
0.0049
ALA 30
0.0061
PHE 31
0.0063
PRO 32
0.0072
ALA 33
0.0059
VAL 34
0.0045
GLY 35
0.0042
ILE 36
0.0032
GLY 37
0.0041
LEU 38
0.0025
LEU 39
0.0016
GLY 40
0.0019
VAL 41
0.0017
ALA 42
0.0006
LEU 43
0.0005
ALA 44
0.0017
PHE 45
0.0017
GLY 46
0.0013
LEU 47
0.0021
THR 48
0.0033
VAL 49
0.0036
LEU 50
0.0039
THR 51
0.0047
MET 52
0.0058
ALA 53
0.0063
VAL 54
0.0072
ALA 55
0.0080
ILE 56
0.0093
GLY 57
0.0082
HIS 58
0.0112
ILE 59
0.0130
SER 60
0.0117
GLY 61
0.0101
CYS 62
0.0075
HIS 63
0.0061
LEU 64
0.0051
ASN 65
0.0031
PRO 66
0.0026
ALA 67
0.0019
VAL 68
0.0040
SER 69
0.0048
VAL 70
0.0047
GLY 71
0.0064
LEU 72
0.0081
VAL 73
0.0082
VAL 74
0.0093
GLY 75
0.0107
GLY 76
0.0122
ARG 77
0.0116
PHE 78
0.0103
PRO 79
0.0098
ALA 80
0.0064
ARG 81
0.0085
GLU 82
0.0093
LEU 83
0.0069
PRO 84
0.0072
ALA 85
0.0097
TYR 86
0.0084
ILE 87
0.0063
VAL 88
0.0093
ALA 89
0.0097
GLN 90
0.0075
VAL 91
0.0078
ILE 92
0.0099
GLY 93
0.0093
GLY 94
0.0079
ILE 95
0.0097
VAL 96
0.0109
ALA 97
0.0093
ALA 98
0.0098
ALA 99
0.0121
LEU 100
0.0114
LEU 101
0.0098
TYR 102
0.0118
VAL 103
0.0128
ILE 104
0.0106
ALA 105
0.0110
SER 106
0.0134
GLY 107
0.0125
LYS 108
0.0129
PRO 109
0.0160
GLY 110
0.0176
PHE 111
0.0153
GLU 112
0.0157
LEU 113
0.0117
ALA 114
0.0115
SER 115
0.0108
GLY 116
0.0085
LEU 117
0.0080
ALA 118
0.0087
SER 119
0.0067
ASN 120
0.0050
GLY 121
0.0066
TYR 122
0.0078
GLY 123
0.0105
GLU 124
0.0122
HIS 125
0.0099
SER 126
0.0086
PRO 127
0.0090
GLY 128
0.0100
GLY 129
0.0112
TYR 130
0.0105
SER 131
0.0112
LEU 132
0.0100
ALA 133
0.0110
ALA 134
0.0102
GLY 135
0.0083
PHE 136
0.0083
VAL 137
0.0091
CYS 138
0.0073
GLU 139
0.0058
LEU 140
0.0070
VAL 141
0.0076
MET 142
0.0056
THR 143
0.0050
ALA 144
0.0070
MET 145
0.0067
PHE 146
0.0050
VAL 147
0.0062
LEU 148
0.0078
ILE 149
0.0066
ILE 150
0.0064
LEU 151
0.0085
GLY 152
0.0092
ALA 153
0.0077
THR 154
0.0085
ASP 155
0.0105
PRO 156
0.0120
ARG 157
0.0124
ALA 158
0.0079
PRO 159
0.0076
LYS 160
0.0082
GLY 161
0.0074
LEU 162
0.0060
ALA 163
0.0050
PRO 164
0.0043
ILE 165
0.0039
ALA 166
0.0039
ILE 167
0.0035
GLY 168
0.0024
LEU 169
0.0021
ALA 170
0.0026
LEU 171
0.0015
THR 172
0.0009
LEU 173
0.0021
ILE 174
0.0027
HIS 175
0.0020
LEU 176
0.0025
ILE 177
0.0039
SER 178
0.0046
ILE 179
0.0045
PRO 180
0.0066
VAL 181
0.0069
THR 182
0.0058
ASN 183
0.0050
THR 184
0.0033
SER 185
0.0021
VAL 186
0.0015
ASN 187
0.0004
PRO 188
0.0020
ALA 189
0.0040
ARG 190
0.0037
SER 191
0.0040
THR 192
0.0054
GLY 193
0.0075
PRO 194
0.0080
ALA 195
0.0079
LEU 196
0.0098
ILE 197
0.0114
VAL 198
0.0113
GLY 199
0.0104
GLY 200
0.0098
TRP 201
0.0086
ALA 202
0.0072
ILE 203
0.0064
GLN 204
0.0058
GLN 205
0.0055
LEU 206
0.0029
TRP 207
0.0021
MET 208
0.0048
PHE 209
0.0029
TRP 210
0.0016
LEU 211
0.0039
ALA 212
0.0052
PRO 213
0.0040
ILE 214
0.0045
LEU 215
0.0068
GLY 216
0.0065
ALA 217
0.0061
VAL 218
0.0087
ILE 219
0.0100
GLY 220
0.0090
GLY 221
0.0099
VAL 222
0.0120
VAL 223
0.0125
TYR 224
0.0120
ARG 225
0.0142
TRP 226
0.0157
LEU 227
0.0146
GLY 228
0.0128
LYS 229
0.0147
LEU 3
0.0171
PHE 4
0.0169
LYS 5
0.0162
ARG 6
0.0137
SER 7
0.0128
VAL 8
0.0131
THR 9
0.0113
GLU 10
0.0093
GLY 11
0.0100
LEU 12
0.0097
GLY 13
0.0074
THR 14
0.0067
PHE 15
0.0077
TRP 16
0.0063
LEU 17
0.0046
VAL 18
0.0056
LEU 19
0.0064
GLY 20
0.0046
GLY 21
0.0037
CYS 22
0.0052
GLY 23
0.0057
SER 24
0.0044
ALA 25
0.0050
VAL 26
0.0068
LEU 27
0.0069
ALA 28
0.0049
ALA 29
0.0046
ALA 30
0.0057
PHE 31
0.0061
PRO 32
0.0069
ALA 33
0.0059
VAL 34
0.0045
GLY 35
0.0042
ILE 36
0.0032
GLY 37
0.0041
LEU 38
0.0027
LEU 39
0.0018
GLY 40
0.0020
VAL 41
0.0019
ALA 42
0.0007
LEU 43
0.0005
ALA 44
0.0017
PHE 45
0.0017
GLY 46
0.0013
LEU 47
0.0021
THR 48
0.0032
VAL 49
0.0036
LEU 50
0.0039
THR 51
0.0046
MET 52
0.0057
ALA 53
0.0062
VAL 54
0.0069
ALA 55
0.0077
ILE 56
0.0090
GLY 57
0.0080
HIS 58
0.0107
ILE 59
0.0126
SER 60
0.0115
GLY 61
0.0100
CYS 62
0.0075
HIS 63
0.0062
LEU 64
0.0053
ASN 65
0.0034
PRO 66
0.0030
ALA 67
0.0020
VAL 68
0.0040
SER 69
0.0048
VAL 70
0.0046
GLY 71
0.0063
LEU 72
0.0080
VAL 73
0.0081
VAL 74
0.0091
GLY 75
0.0107
GLY 76
0.0123
ARG 77
0.0119
PHE 78
0.0108
PRO 79
0.0104
ALA 80
0.0070
ARG 81
0.0096
GLU 82
0.0104
LEU 83
0.0076
PRO 84
0.0082
ALA 85
0.0105
TYR 86
0.0090
ILE 87
0.0070
VAL 88
0.0096
ALA 89
0.0099
GLN 90
0.0077
VAL 91
0.0080
ILE 92
0.0100
GLY 93
0.0092
GLY 94
0.0079
ILE 95
0.0096
VAL 96
0.0107
ALA 97
0.0090
ALA 98
0.0095
ALA 99
0.0115
LEU 100
0.0108
LEU 101
0.0094
TYR 102
0.0113
VAL 103
0.0122
ILE 104
0.0102
ALA 105
0.0106
SER 106
0.0128
GLY 107
0.0121
LYS 108
0.0123
PRO 109
0.0151
GLY 110
0.0160
PHE 111
0.0137
GLU 112
0.0137
LEU 113
0.0103
ALA 114
0.0099
SER 115
0.0103
GLY 116
0.0089
LEU 117
0.0064
ALA 118
0.0071
SER 119
0.0060
ASN 120
0.0044
GLY 121
0.0061
TYR 122
0.0078
GLY 123
0.0104
GLU 124
0.0119
HIS 125
0.0093
SER 126
0.0081
PRO 127
0.0085
GLY 128
0.0096
GLY 129
0.0107
TYR 130
0.0100
SER 131
0.0105
LEU 132
0.0093
ALA 133
0.0102
ALA 134
0.0096
GLY 135
0.0077
PHE 136
0.0077
VAL 137
0.0086
CYS 138
0.0069
GLU 139
0.0054
LEU 140
0.0068
VAL 141
0.0074
MET 142
0.0055
THR 143
0.0051
ALA 144
0.0072
MET 145
0.0068
PHE 146
0.0052
VAL 147
0.0064
LEU 148
0.0080
ILE 149
0.0068
ILE 150
0.0067
LEU 151
0.0088
GLY 152
0.0094
ALA 153
0.0077
THR 154
0.0084
ASP 155
0.0102
PRO 156
0.0115
ARG 157
0.0117
ALA 158
0.0075
PRO 159
0.0072
LYS 160
0.0075
GLY 161
0.0069
LEU 162
0.0057
ALA 163
0.0049
PRO 164
0.0042
ILE 165
0.0037
ALA 166
0.0037
ILE 167
0.0034
GLY 168
0.0023
LEU 169
0.0020
ALA 170
0.0026
LEU 171
0.0015
THR 172
0.0010
LEU 173
0.0023
ILE 174
0.0029
HIS 175
0.0022
LEU 176
0.0028
ILE 177
0.0042
SER 178
0.0045
ILE 179
0.0043
PRO 180
0.0062
VAL 181
0.0065
THR 182
0.0053
ASN 183
0.0045
THR 184
0.0029
SER 185
0.0018
VAL 186
0.0014
ASN 187
0.0006
PRO 188
0.0022
ALA 189
0.0043
ARG 190
0.0038
SER 191
0.0039
THR 192
0.0054
GLY 193
0.0074
PRO 194
0.0079
ALA 195
0.0078
LEU 196
0.0095
ILE 197
0.0110
VAL 198
0.0109
GLY 199
0.0101
GLY 200
0.0102
TRP 201
0.0089
ALA 202
0.0072
ILE 203
0.0067
GLN 204
0.0064
GLN 205
0.0055
LEU 206
0.0034
TRP 207
0.0015
MET 208
0.0042
PHE 209
0.0024
TRP 210
0.0011
LEU 211
0.0033
ALA 212
0.0047
PRO 213
0.0036
ILE 214
0.0041
LEU 215
0.0063
GLY 216
0.0065
ALA 217
0.0060
VAL 218
0.0082
ILE 219
0.0098
GLY 220
0.0090
GLY 221
0.0098
VAL 222
0.0118
VAL 223
0.0127
TYR 224
0.0122
ARG 225
0.0143
TRP 226
0.0157
LEU 227
0.0148
GLY 228
0.0145
LYS 229
0.0156
LEU 3
0.0158
PHE 4
0.0161
LYS 5
0.0154
ARG 6
0.0133
SER 7
0.0123
VAL 8
0.0127
THR 9
0.0110
GLU 10
0.0091
GLY 11
0.0098
LEU 12
0.0097
GLY 13
0.0074
THR 14
0.0068
PHE 15
0.0079
TRP 16
0.0064
LEU 17
0.0048
VAL 18
0.0058
LEU 19
0.0066
GLY 20
0.0049
GLY 21
0.0040
CYS 22
0.0055
GLY 23
0.0060
SER 24
0.0046
ALA 25
0.0053
VAL 26
0.0072
LEU 27
0.0070
ALA 28
0.0051
ALA 29
0.0051
ALA 30
0.0064
PHE 31
0.0064
PRO 32
0.0074
ALA 33
0.0062
VAL 34
0.0047
GLY 35
0.0044
ILE 36
0.0034
GLY 37
0.0045
LEU 38
0.0025
LEU 39
0.0017
GLY 40
0.0022
VAL 41
0.0021
ALA 42
0.0008
LEU 43
0.0011
ALA 44
0.0022
PHE 45
0.0022
GLY 46
0.0017
LEU 47
0.0024
THR 48
0.0035
VAL 49
0.0037
LEU 50
0.0038
THR 51
0.0047
MET 52
0.0057
ALA 53
0.0059
VAL 54
0.0066
ALA 55
0.0075
ILE 56
0.0087
GLY 57
0.0078
HIS 58
0.0101
ILE 59
0.0120
SER 60
0.0111
GLY 61
0.0096
CYS 62
0.0072
HIS 63
0.0061
LEU 64
0.0053
ASN 65
0.0034
PRO 66
0.0030
ALA 67
0.0020
VAL 68
0.0041
SER 69
0.0050
VAL 70
0.0049
GLY 71
0.0066
LEU 72
0.0084
VAL 73
0.0087
VAL 74
0.0098
GLY 75
0.0114
GLY 76
0.0130
ARG 77
0.0125
PHE 78
0.0109
PRO 79
0.0107
ALA 80
0.0071
ARG 81
0.0094
GLU 82
0.0103
LEU 83
0.0076
PRO 84
0.0081
ALA 85
0.0104
TYR 86
0.0089
ILE 87
0.0069
VAL 88
0.0095
ALA 89
0.0098
GLN 90
0.0076
VAL 91
0.0079
ILE 92
0.0099
GLY 93
0.0093
GLY 94
0.0079
ILE 95
0.0097
VAL 96
0.0108
ALA 97
0.0092
ALA 98
0.0098
ALA 99
0.0119
LEU 100
0.0111
LEU 101
0.0098
TYR 102
0.0118
VAL 103
0.0125
ILE 104
0.0104
ALA 105
0.0113
SER 106
0.0135
GLY 107
0.0124
LYS 108
0.0133
PRO 109
0.0161
GLY 110
0.0170
PHE 111
0.0144
GLU 112
0.0137
LEU 113
0.0104
ALA 114
0.0100
SER 115
0.0109
GLY 116
0.0087
LEU 117
0.0076
ALA 118
0.0083
SER 119
0.0063
ASN 120
0.0046
GLY 121
0.0063
TYR 122
0.0079
GLY 123
0.0107
GLU 124
0.0121
HIS 125
0.0096
SER 126
0.0085
PRO 127
0.0089
GLY 128
0.0100
GLY 129
0.0111
TYR 130
0.0103
SER 131
0.0109
LEU 132
0.0097
ALA 133
0.0107
ALA 134
0.0100
GLY 135
0.0080
PHE 136
0.0080
VAL 137
0.0089
CYS 138
0.0072
GLU 139
0.0056
LEU 140
0.0070
VAL 141
0.0076
MET 142
0.0056
THR 143
0.0050
ALA 144
0.0071
MET 145
0.0068
PHE 146
0.0050
VAL 147
0.0064
LEU 148
0.0082
ILE 149
0.0069
ILE 150
0.0068
LEU 151
0.0091
GLY 152
0.0099
ALA 153
0.0082
THR 154
0.0094
ASP 155
0.0118
PRO 156
0.0138
ARG 157
0.0144
ALA 158
0.0093
PRO 159
0.0088
LYS 160
0.0098
GLY 161
0.0088
LEU 162
0.0066
ALA 163
0.0050
PRO 164
0.0044
ILE 165
0.0038
ALA 166
0.0037
ILE 167
0.0034
GLY 168
0.0025
LEU 169
0.0020
ALA 170
0.0023
LEU 171
0.0013
THR 172
0.0006
LEU 173
0.0019
ILE 174
0.0025
HIS 175
0.0018
LEU 176
0.0024
ILE 177
0.0038
SER 178
0.0043
ILE 179
0.0044
PRO 180
0.0064
VAL 181
0.0066
THR 182
0.0054
ASN 183
0.0048
THR 184
0.0030
SER 185
0.0019
VAL 186
0.0012
ASN 187
0.0006
PRO 188
0.0022
ALA 189
0.0042
ARG 190
0.0039
SER 191
0.0039
THR 192
0.0054
GLY 193
0.0075
PRO 194
0.0082
ALA 195
0.0079
LEU 196
0.0096
ILE 197
0.0113
VAL 198
0.0111
GLY 199
0.0100
GLY 200
0.0097
TRP 201
0.0087
ALA 202
0.0071
ILE 203
0.0062
GLN 204
0.0061
GLN 205
0.0056
LEU 206
0.0033
TRP 207
0.0018
MET 208
0.0045
PHE 209
0.0027
TRP 210
0.0014
LEU 211
0.0037
ALA 212
0.0050
PRO 213
0.0039
ILE 214
0.0045
LEU 215
0.0068
GLY 216
0.0066
ALA 217
0.0062
VAL 218
0.0089
ILE 219
0.0103
GLY 220
0.0093
GLY 221
0.0104
VAL 222
0.0127
VAL 223
0.0132
TYR 224
0.0128
ARG 225
0.0153
TRP 226
0.0170
LEU 227
0.0156
GLY 228
0.0140
LYS 229
0.0158
LEU 3
0.0160
PHE 4
0.0161
LYS 5
0.0154
ARG 6
0.0132
SER 7
0.0122
VAL 8
0.0126
THR 9
0.0110
GLU 10
0.0090
GLY 11
0.0097
LEU 12
0.0095
GLY 13
0.0073
THR 14
0.0066
PHE 15
0.0077
TRP 16
0.0063
LEU 17
0.0046
VAL 18
0.0056
LEU 19
0.0065
GLY 20
0.0049
GLY 21
0.0038
CYS 22
0.0053
GLY 23
0.0058
SER 24
0.0044
ALA 25
0.0051
VAL 26
0.0070
LEU 27
0.0070
ALA 28
0.0050
ALA 29
0.0048
ALA 30
0.0060
PHE 31
0.0063
PRO 32
0.0072
ALA 33
0.0060
VAL 34
0.0046
GLY 35
0.0042
ILE 36
0.0032
GLY 37
0.0040
LEU 38
0.0024
LEU 39
0.0016
GLY 40
0.0020
VAL 41
0.0017
ALA 42
0.0006
LEU 43
0.0008
ALA 44
0.0019
PHE 45
0.0018
GLY 46
0.0015
LEU 47
0.0023
THR 48
0.0034
VAL 49
0.0036
LEU 50
0.0038
THR 51
0.0046
MET 52
0.0056
ALA 53
0.0060
VAL 54
0.0067
ALA 55
0.0075
ILE 56
0.0087
GLY 57
0.0079
HIS 58
0.0106
ILE 59
0.0121
SER 60
0.0111
GLY 61
0.0096
CYS 62
0.0073
HIS 63
0.0061
LEU 64
0.0052
ASN 65
0.0032
PRO 66
0.0028
ALA 67
0.0020
VAL 68
0.0040
SER 69
0.0049
VAL 70
0.0048
GLY 71
0.0065
LEU 72
0.0082
VAL 73
0.0084
VAL 74
0.0096
GLY 75
0.0111
GLY 76
0.0127
ARG 77
0.0122
PHE 78
0.0108
PRO 79
0.0103
ALA 80
0.0069
ARG 81
0.0093
GLU 82
0.0102
LEU 83
0.0074
PRO 84
0.0079
ALA 85
0.0102
TYR 86
0.0086
ILE 87
0.0066
VAL 88
0.0093
ALA 89
0.0096
GLN 90
0.0074
VAL 91
0.0076
ILE 92
0.0096
GLY 93
0.0091
GLY 94
0.0077
ILE 95
0.0095
VAL 96
0.0107
ALA 97
0.0091
ALA 98
0.0096
ALA 99
0.0118
LEU 100
0.0111
LEU 101
0.0096
TYR 102
0.0115
VAL 103
0.0127
ILE 104
0.0106
ALA 105
0.0109
SER 106
0.0133
GLY 107
0.0125
LYS 108
0.0130
PRO 109
0.0158
GLY 110
0.0170
PHE 111
0.0147
GLU 112
0.0147
LEU 113
0.0108
ALA 114
0.0105
SER 115
0.0111
GLY 116
0.0087
LEU 117
0.0077
ALA 118
0.0080
SER 119
0.0063
ASN 120
0.0046
GLY 121
0.0064
TYR 122
0.0081
GLY 123
0.0108
GLU 124
0.0124
HIS 125
0.0098
SER 126
0.0086
PRO 127
0.0088
GLY 128
0.0097
GLY 129
0.0109
TYR 130
0.0102
SER 131
0.0109
LEU 132
0.0099
ALA 133
0.0108
ALA 134
0.0099
GLY 135
0.0081
PHE 136
0.0082
VAL 137
0.0089
CYS 138
0.0071
GLU 139
0.0056
LEU 140
0.0071
VAL 141
0.0075
MET 142
0.0055
THR 143
0.0052
ALA 144
0.0073
MET 145
0.0068
PHE 146
0.0052
VAL 147
0.0066
LEU 148
0.0082
ILE 149
0.0069
ILE 150
0.0068
LEU 151
0.0090
GLY 152
0.0097
ALA 153
0.0075
THR 154
0.0093
ASP 155
0.0116
PRO 156
0.0134
ARG 157
0.0129
ALA 158
0.0083
PRO 159
0.0079
LYS 160
0.0085
GLY 161
0.0075
LEU 162
0.0058
ALA 163
0.0049
PRO 164
0.0042
ILE 165
0.0038
ALA 166
0.0037
ILE 167
0.0033
GLY 168
0.0024
LEU 169
0.0020
ALA 170
0.0024
LEU 171
0.0014
THR 172
0.0007
LEU 173
0.0020
ILE 174
0.0026
HIS 175
0.0020
LEU 176
0.0025
ILE 177
0.0039
SER 178
0.0043
ILE 179
0.0043
PRO 180
0.0063
VAL 181
0.0066
THR 182
0.0056
ASN 183
0.0047
THR 184
0.0030
SER 185
0.0020
VAL 186
0.0016
ASN 187
0.0005
PRO 188
0.0019
ALA 189
0.0040
ARG 190
0.0036
SER 191
0.0038
THR 192
0.0051
GLY 193
0.0073
PRO 194
0.0078
ALA 195
0.0076
LEU 196
0.0094
ILE 197
0.0111
VAL 198
0.0109
GLY 199
0.0097
GLY 200
0.0095
TRP 201
0.0086
ALA 202
0.0070
ILE 203
0.0060
GLN 204
0.0061
GLN 205
0.0057
LEU 206
0.0033
TRP 207
0.0021
MET 208
0.0048
PHE 209
0.0029
TRP 210
0.0018
LEU 211
0.0041
ALA 212
0.0053
PRO 213
0.0040
ILE 214
0.0045
LEU 215
0.0068
GLY 216
0.0068
ALA 217
0.0062
VAL 218
0.0087
ILE 219
0.0103
GLY 220
0.0093
GLY 221
0.0102
VAL 222
0.0124
VAL 223
0.0131
TYR 224
0.0126
ARG 225
0.0150
TRP 226
0.0164
LEU 227
0.0151
GLY 228
0.0149
LYS 229
0.0165
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.