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 = 0.0193
LEU 3
0.0193
PHE 4
0.0173
LYS 5
0.0153
ARG 6
0.0134
SER 7
0.0117
VAL 8
0.0092
THR 9
0.0081
GLU 10
0.0061
GLY 11
0.0051
LEU 12
0.0039
GLY 13
0.0047
THR 14
0.0027
PHE 15
0.0016
TRP 16
0.0032
LEU 17
0.0035
VAL 18
0.0027
LEU 19
0.0028
GLY 20
0.0051
GLY 21
0.0057
CYS 22
0.0047
GLY 23
0.0043
SER 24
0.0064
ALA 25
0.0068
VAL 26
0.0058
LEU 27
0.0061
ALA 28
0.0073
ALA 29
0.0090
ALA 30
0.0096
PHE 31
0.0086
PRO 32
0.0098
ALA 33
0.0104
VAL 34
0.0094
GLY 35
0.0096
ILE 36
0.0100
GLY 37
0.0117
LEU 38
0.0100
LEU 39
0.0108
GLY 40
0.0112
VAL 41
0.0096
ALA 42
0.0091
LEU 43
0.0105
ALA 44
0.0092
PHE 45
0.0081
GLY 46
0.0093
LEU 47
0.0097
THR 48
0.0072
VAL 49
0.0078
LEU 50
0.0099
THR 51
0.0091
MET 52
0.0077
ALA 53
0.0093
VAL 54
0.0111
ALA 55
0.0091
ILE 56
0.0087
GLY 57
0.0085
HIS 58
0.0131
ILE 59
0.0134
SER 60
0.0112
GLY 61
0.0112
CYS 62
0.0078
HIS 63
0.0054
LEU 64
0.0037
ASN 65
0.0021
PRO 66
0.0032
ALA 67
0.0021
VAL 68
0.0025
SER 69
0.0045
VAL 70
0.0054
GLY 71
0.0046
LEU 72
0.0065
VAL 73
0.0085
VAL 74
0.0088
GLY 75
0.0089
GLY 76
0.0111
ARG 77
0.0103
PHE 78
0.0102
PRO 79
0.0127
ALA 80
0.0125
ARG 81
0.0147
GLU 82
0.0117
LEU 83
0.0091
PRO 84
0.0102
ALA 85
0.0106
TYR 86
0.0081
ILE 87
0.0066
VAL 88
0.0076
ALA 89
0.0068
GLN 90
0.0045
VAL 91
0.0045
ILE 92
0.0052
GLY 93
0.0033
GLY 94
0.0019
ILE 95
0.0030
VAL 96
0.0024
ALA 97
0.0008
ALA 98
0.0010
ALA 99
0.0023
LEU 100
0.0015
LEU 101
0.0017
TYR 102
0.0031
VAL 103
0.0036
ILE 104
0.0029
ALA 105
0.0040
SER 106
0.0054
GLY 107
0.0056
LYS 108
0.0069
PRO 109
0.0090
GLY 110
0.0093
PHE 111
0.0070
GLU 112
0.0062
LEU 113
0.0059
ALA 114
0.0074
SER 115
0.0071
GLY 116
0.0068
LEU 117
0.0070
ALA 118
0.0069
SER 119
0.0057
ASN 120
0.0052
GLY 121
0.0073
TYR 122
0.0082
GLY 123
0.0115
GLU 124
0.0138
HIS 125
0.0113
SER 126
0.0094
PRO 127
0.0106
GLY 128
0.0120
GLY 129
0.0127
TYR 130
0.0109
SER 131
0.0114
LEU 132
0.0098
ALA 133
0.0097
ALA 134
0.0084
GLY 135
0.0071
PHE 136
0.0067
VAL 137
0.0062
CYS 138
0.0047
GLU 139
0.0035
LEU 140
0.0035
VAL 141
0.0023
MET 142
0.0012
THR 143
0.0010
ALA 144
0.0014
MET 145
0.0011
PHE 146
0.0026
VAL 147
0.0032
LEU 148
0.0030
ILE 149
0.0045
ILE 150
0.0057
LEU 151
0.0066
GLY 152
0.0074
ALA 153
0.0074
THR 154
0.0092
ASP 155
0.0105
PRO 156
0.0138
ARG 157
0.0130
ALA 158
0.0082
PRO 159
0.0107
LYS 160
0.0114
GLY 161
0.0112
LEU 162
0.0105
ALA 163
0.0101
PRO 164
0.0102
ILE 165
0.0110
ALA 166
0.0099
ILE 167
0.0087
GLY 168
0.0093
LEU 169
0.0098
ALA 170
0.0083
LEU 171
0.0078
THR 172
0.0092
LEU 173
0.0077
ILE 174
0.0062
HIS 175
0.0076
LEU 176
0.0085
ILE 177
0.0071
SER 178
0.0053
ILE 179
0.0072
PRO 180
0.0089
VAL 181
0.0072
THR 182
0.0062
ASN 183
0.0063
THR 184
0.0047
SER 185
0.0029
VAL 186
0.0018
ASN 187
0.0010
PRO 188
0.0024
ALA 189
0.0022
ARG 190
0.0009
SER 191
0.0029
THR 192
0.0038
GLY 193
0.0024
PRO 194
0.0034
ALA 195
0.0050
LEU 196
0.0054
ILE 197
0.0052
VAL 198
0.0071
GLY 199
0.0086
GLY 200
0.0109
TRP 201
0.0109
ALA 202
0.0081
ILE 203
0.0085
GLN 204
0.0103
GLN 205
0.0090
LEU 206
0.0074
TRP 207
0.0086
MET 208
0.0071
PHE 209
0.0052
TRP 210
0.0056
LEU 211
0.0067
ALA 212
0.0054
PRO 213
0.0035
ILE 214
0.0048
LEU 215
0.0058
GLY 216
0.0040
ALA 217
0.0041
VAL 218
0.0062
ILE 219
0.0061
GLY 220
0.0045
GLY 221
0.0065
VAL 222
0.0081
VAL 223
0.0072
TYR 224
0.0073
ARG 225
0.0103
TRP 226
0.0108
LEU 227
0.0087
GLY 228
0.0085
LYS 229
0.0115
LEU 3
0.0155
PHE 4
0.0150
LYS 5
0.0143
ARG 6
0.0120
SER 7
0.0106
VAL 8
0.0087
THR 9
0.0079
GLU 10
0.0060
GLY 11
0.0049
LEU 12
0.0041
GLY 13
0.0049
THR 14
0.0029
PHE 15
0.0017
TRP 16
0.0033
LEU 17
0.0036
VAL 18
0.0028
LEU 19
0.0030
GLY 20
0.0053
GLY 21
0.0057
CYS 22
0.0047
GLY 23
0.0044
SER 24
0.0064
ALA 25
0.0070
VAL 26
0.0060
LEU 27
0.0061
ALA 28
0.0073
ALA 29
0.0086
ALA 30
0.0091
PHE 31
0.0085
PRO 32
0.0096
ALA 33
0.0104
VAL 34
0.0094
GLY 35
0.0095
ILE 36
0.0099
GLY 37
0.0115
LEU 38
0.0099
LEU 39
0.0107
GLY 40
0.0110
VAL 41
0.0093
ALA 42
0.0089
LEU 43
0.0103
ALA 44
0.0091
PHE 45
0.0079
GLY 46
0.0091
LEU 47
0.0095
THR 48
0.0071
VAL 49
0.0078
LEU 50
0.0099
THR 51
0.0090
MET 52
0.0076
ALA 53
0.0091
VAL 54
0.0109
ALA 55
0.0088
ILE 56
0.0085
GLY 57
0.0083
HIS 58
0.0123
ILE 59
0.0127
SER 60
0.0105
GLY 61
0.0104
CYS 62
0.0073
HIS 63
0.0054
LEU 64
0.0037
ASN 65
0.0025
PRO 66
0.0036
ALA 67
0.0028
VAL 68
0.0028
SER 69
0.0046
VAL 70
0.0058
GLY 71
0.0052
LEU 72
0.0068
VAL 73
0.0088
VAL 74
0.0093
GLY 75
0.0093
GLY 76
0.0113
ARG 77
0.0104
PHE 78
0.0107
PRO 79
0.0130
ALA 80
0.0127
ARG 81
0.0147
GLU 82
0.0119
LEU 83
0.0095
PRO 84
0.0104
ALA 85
0.0105
TYR 86
0.0081
ILE 87
0.0070
VAL 88
0.0077
ALA 89
0.0068
GLN 90
0.0046
VAL 91
0.0048
ILE 92
0.0053
GLY 93
0.0034
GLY 94
0.0022
ILE 95
0.0034
VAL 96
0.0028
ALA 97
0.0013
ALA 98
0.0015
ALA 99
0.0029
LEU 100
0.0021
LEU 101
0.0020
TYR 102
0.0036
VAL 103
0.0042
ILE 104
0.0032
ALA 105
0.0045
SER 106
0.0061
GLY 107
0.0063
LYS 108
0.0083
PRO 109
0.0105
GLY 110
0.0106
PHE 111
0.0080
GLU 112
0.0069
LEU 113
0.0060
ALA 114
0.0075
SER 115
0.0087
GLY 116
0.0086
LEU 117
0.0070
ALA 118
0.0063
SER 119
0.0054
ASN 120
0.0051
GLY 121
0.0072
TYR 122
0.0084
GLY 123
0.0117
GLU 124
0.0136
HIS 125
0.0108
SER 126
0.0090
PRO 127
0.0101
GLY 128
0.0113
GLY 129
0.0120
TYR 130
0.0100
SER 131
0.0104
LEU 132
0.0091
ALA 133
0.0088
ALA 134
0.0076
GLY 135
0.0065
PHE 136
0.0062
VAL 137
0.0055
CYS 138
0.0042
GLU 139
0.0030
LEU 140
0.0034
VAL 141
0.0020
MET 142
0.0012
THR 143
0.0010
ALA 144
0.0020
MET 145
0.0016
PHE 146
0.0028
VAL 147
0.0036
LEU 148
0.0035
ILE 149
0.0046
ILE 150
0.0058
LEU 151
0.0070
GLY 152
0.0079
ALA 153
0.0079
THR 154
0.0095
ASP 155
0.0113
PRO 156
0.0148
ARG 157
0.0144
ALA 158
0.0089
PRO 159
0.0112
LYS 160
0.0114
GLY 161
0.0127
LEU 162
0.0112
ALA 163
0.0101
PRO 164
0.0102
ILE 165
0.0110
ALA 166
0.0096
ILE 167
0.0084
GLY 168
0.0091
LEU 169
0.0096
ALA 170
0.0081
LEU 171
0.0075
THR 172
0.0090
LEU 173
0.0076
ILE 174
0.0061
HIS 175
0.0073
LEU 176
0.0083
ILE 177
0.0069
SER 178
0.0049
ILE 179
0.0069
PRO 180
0.0083
VAL 181
0.0067
THR 182
0.0057
ASN 183
0.0059
THR 184
0.0044
SER 185
0.0028
VAL 186
0.0018
ASN 187
0.0014
PRO 188
0.0028
ALA 189
0.0026
ARG 190
0.0013
SER 191
0.0031
THR 192
0.0041
GLY 193
0.0028
PRO 194
0.0037
ALA 195
0.0052
LEU 196
0.0057
ILE 197
0.0055
VAL 198
0.0069
GLY 199
0.0085
GLY 200
0.0105
TRP 201
0.0100
ALA 202
0.0074
ILE 203
0.0084
GLN 204
0.0101
GLN 205
0.0088
LEU 206
0.0072
TRP 207
0.0082
MET 208
0.0070
PHE 209
0.0052
TRP 210
0.0058
LEU 211
0.0067
ALA 212
0.0055
PRO 213
0.0038
ILE 214
0.0051
LEU 215
0.0061
GLY 216
0.0044
ALA 217
0.0044
VAL 218
0.0064
ILE 219
0.0066
GLY 220
0.0051
GLY 221
0.0068
VAL 222
0.0086
VAL 223
0.0081
TYR 224
0.0079
ARG 225
0.0111
TRP 226
0.0121
LEU 227
0.0105
GLY 228
0.0128
LYS 229
0.0164
LEU 3
0.0136
PHE 4
0.0137
LYS 5
0.0125
ARG 6
0.0102
SER 7
0.0090
VAL 8
0.0072
THR 9
0.0058
GLU 10
0.0042
GLY 11
0.0039
LEU 12
0.0024
GLY 13
0.0029
THR 14
0.0009
PHE 15
0.0006
TRP 16
0.0022
LEU 17
0.0032
VAL 18
0.0025
LEU 19
0.0030
GLY 20
0.0049
GLY 21
0.0059
CYS 22
0.0058
GLY 23
0.0049
SER 24
0.0072
ALA 25
0.0082
VAL 26
0.0080
LEU 27
0.0084
ALA 28
0.0085
ALA 29
0.0098
ALA 30
0.0108
PHE 31
0.0103
PRO 32
0.0118
ALA 33
0.0120
VAL 34
0.0107
GLY 35
0.0105
ILE 36
0.0106
GLY 37
0.0122
LEU 38
0.0099
LEU 39
0.0107
GLY 40
0.0108
VAL 41
0.0093
ALA 42
0.0092
LEU 43
0.0102
ALA 44
0.0089
PHE 45
0.0079
GLY 46
0.0089
LEU 47
0.0091
THR 48
0.0068
VAL 49
0.0071
LEU 50
0.0091
THR 51
0.0079
MET 52
0.0063
ALA 53
0.0076
VAL 54
0.0092
ALA 55
0.0070
ILE 56
0.0064
GLY 57
0.0064
HIS 58
0.0101
ILE 59
0.0104
SER 60
0.0084
GLY 61
0.0085
CYS 62
0.0057
HIS 63
0.0046
LEU 64
0.0027
ASN 65
0.0018
PRO 66
0.0033
ALA 67
0.0027
VAL 68
0.0035
SER 69
0.0051
VAL 70
0.0063
GLY 71
0.0061
LEU 72
0.0080
VAL 73
0.0098
VAL 74
0.0108
GLY 75
0.0115
GLY 76
0.0134
ARG 77
0.0123
PHE 78
0.0108
PRO 79
0.0130
ALA 80
0.0126
ARG 81
0.0141
GLU 82
0.0110
LEU 83
0.0091
PRO 84
0.0100
ALA 85
0.0096
TYR 86
0.0073
ILE 87
0.0066
VAL 88
0.0074
ALA 89
0.0059
GLN 90
0.0039
VAL 91
0.0050
ILE 92
0.0054
GLY 93
0.0031
GLY 94
0.0027
ILE 95
0.0049
VAL 96
0.0043
ALA 97
0.0031
ALA 98
0.0043
ALA 99
0.0060
LEU 100
0.0050
LEU 101
0.0055
TYR 102
0.0077
VAL 103
0.0083
ILE 104
0.0073
ALA 105
0.0090
SER 106
0.0109
GLY 107
0.0108
LYS 108
0.0130
PRO 109
0.0161
GLY 110
0.0167
PHE 111
0.0135
GLU 112
0.0116
LEU 113
0.0090
ALA 114
0.0100
SER 115
0.0110
GLY 116
0.0093
LEU 117
0.0088
ALA 118
0.0075
SER 119
0.0062
ASN 120
0.0049
GLY 121
0.0064
TYR 122
0.0066
GLY 123
0.0088
GLU 124
0.0112
HIS 125
0.0092
SER 126
0.0070
PRO 127
0.0083
GLY 128
0.0079
GLY 129
0.0083
TYR 130
0.0064
SER 131
0.0069
LEU 132
0.0063
ALA 133
0.0058
ALA 134
0.0043
GLY 135
0.0038
PHE 136
0.0040
VAL 137
0.0030
CYS 138
0.0017
GLU 139
0.0012
LEU 140
0.0027
VAL 141
0.0020
MET 142
0.0019
THR 143
0.0013
ALA 144
0.0032
MET 145
0.0035
PHE 146
0.0043
VAL 147
0.0055
LEU 148
0.0058
ILE 149
0.0068
ILE 150
0.0081
LEU 151
0.0095
GLY 152
0.0106
ALA 153
0.0101
THR 154
0.0123
ASP 155
0.0142
PRO 156
0.0180
ARG 157
0.0178
ALA 158
0.0111
PRO 159
0.0133
LYS 160
0.0150
GLY 161
0.0148
LEU 162
0.0125
ALA 163
0.0112
PRO 164
0.0111
ILE 165
0.0118
ALA 166
0.0107
ILE 167
0.0094
GLY 168
0.0097
LEU 169
0.0102
ALA 170
0.0087
LEU 171
0.0079
THR 172
0.0093
LEU 173
0.0081
ILE 174
0.0064
HIS 175
0.0072
LEU 176
0.0082
ILE 177
0.0067
SER 178
0.0043
ILE 179
0.0058
PRO 180
0.0067
VAL 181
0.0047
THR 182
0.0038
ASN 183
0.0053
THR 184
0.0037
SER 185
0.0020
VAL 186
0.0014
ASN 187
0.0005
PRO 188
0.0028
ALA 189
0.0026
ARG 190
0.0017
SER 191
0.0037
THR 192
0.0049
GLY 193
0.0046
PRO 194
0.0059
ALA 195
0.0072
LEU 196
0.0082
ILE 197
0.0086
VAL 198
0.0098
GLY 199
0.0112
GLY 200
0.0129
TRP 201
0.0117
ALA 202
0.0091
ILE 203
0.0099
GLN 204
0.0110
GLN 205
0.0089
LEU 206
0.0076
TRP 207
0.0083
MET 208
0.0062
PHE 209
0.0046
TRP 210
0.0054
LEU 211
0.0062
ALA 212
0.0046
PRO 213
0.0032
ILE 214
0.0049
LEU 215
0.0059
GLY 216
0.0045
ALA 217
0.0051
VAL 218
0.0073
ILE 219
0.0076
GLY 220
0.0067
GLY 221
0.0087
VAL 222
0.0104
VAL 223
0.0100
TYR 224
0.0107
ARG 225
0.0140
TRP 226
0.0147
LEU 227
0.0125
GLY 228
0.0126
LYS 229
0.0157
LEU 3
0.0130
PHE 4
0.0123
LYS 5
0.0110
ARG 6
0.0095
SER 7
0.0087
VAL 8
0.0067
THR 9
0.0053
GLU 10
0.0041
GLY 11
0.0039
LEU 12
0.0023
GLY 13
0.0027
THR 14
0.0008
PHE 15
0.0009
TRP 16
0.0020
LEU 17
0.0031
VAL 18
0.0024
LEU 19
0.0029
GLY 20
0.0048
GLY 21
0.0058
CYS 22
0.0060
GLY 23
0.0049
SER 24
0.0073
ALA 25
0.0085
VAL 26
0.0084
LEU 27
0.0087
ALA 28
0.0088
ALA 29
0.0099
ALA 30
0.0109
PHE 31
0.0107
PRO 32
0.0122
ALA 33
0.0121
VAL 34
0.0108
GLY 35
0.0106
ILE 36
0.0107
GLY 37
0.0123
LEU 38
0.0100
LEU 39
0.0107
GLY 40
0.0108
VAL 41
0.0094
ALA 42
0.0092
LEU 43
0.0102
ALA 44
0.0090
PHE 45
0.0079
GLY 46
0.0088
LEU 47
0.0091
THR 48
0.0067
VAL 49
0.0070
LEU 50
0.0088
THR 51
0.0078
MET 52
0.0062
ALA 53
0.0073
VAL 54
0.0090
ALA 55
0.0067
ILE 56
0.0059
GLY 57
0.0063
HIS 58
0.0096
ILE 59
0.0095
SER 60
0.0078
GLY 61
0.0080
CYS 62
0.0053
HIS 63
0.0045
LEU 64
0.0025
ASN 65
0.0018
PRO 66
0.0034
ALA 67
0.0029
VAL 68
0.0034
SER 69
0.0049
VAL 70
0.0062
GLY 71
0.0060
LEU 72
0.0077
VAL 73
0.0094
VAL 74
0.0104
GLY 75
0.0109
GLY 76
0.0127
ARG 77
0.0116
PHE 78
0.0109
PRO 79
0.0130
ALA 80
0.0127
ARG 81
0.0144
GLU 82
0.0113
LEU 83
0.0093
PRO 84
0.0101
ALA 85
0.0096
TYR 86
0.0073
ILE 87
0.0068
VAL 88
0.0076
ALA 89
0.0061
GLN 90
0.0041
VAL 91
0.0052
ILE 92
0.0058
GLY 93
0.0036
GLY 94
0.0032
ILE 95
0.0054
VAL 96
0.0051
ALA 97
0.0037
ALA 98
0.0049
ALA 99
0.0069
LEU 100
0.0059
LEU 101
0.0060
TYR 102
0.0084
VAL 103
0.0095
ILE 104
0.0082
ALA 105
0.0096
SER 106
0.0119
GLY 107
0.0119
LYS 108
0.0140
PRO 109
0.0174
GLY 110
0.0183
PHE 111
0.0149
GLU 112
0.0140
LEU 113
0.0110
ALA 114
0.0123
SER 115
0.0127
GLY 116
0.0102
LEU 117
0.0097
ALA 118
0.0074
SER 119
0.0064
ASN 120
0.0050
GLY 121
0.0064
TYR 122
0.0066
GLY 123
0.0089
GLU 124
0.0115
HIS 125
0.0094
SER 126
0.0070
PRO 127
0.0084
GLY 128
0.0082
GLY 129
0.0086
TYR 130
0.0066
SER 131
0.0069
LEU 132
0.0063
ALA 133
0.0056
ALA 134
0.0041
GLY 135
0.0036
PHE 136
0.0038
VAL 137
0.0029
CYS 138
0.0014
GLU 139
0.0009
LEU 140
0.0024
VAL 141
0.0020
MET 142
0.0021
THR 143
0.0016
ALA 144
0.0032
MET 145
0.0037
PHE 146
0.0045
VAL 147
0.0055
LEU 148
0.0057
ILE 149
0.0067
ILE 150
0.0078
LEU 151
0.0092
GLY 152
0.0103
ALA 153
0.0096
THR 154
0.0123
ASP 155
0.0143
PRO 156
0.0184
ARG 157
0.0176
ALA 158
0.0107
PRO 159
0.0129
LYS 160
0.0143
GLY 161
0.0140
LEU 162
0.0122
ALA 163
0.0109
PRO 164
0.0109
ILE 165
0.0115
ALA 166
0.0104
ILE 167
0.0092
GLY 168
0.0095
LEU 169
0.0101
ALA 170
0.0087
LEU 171
0.0079
THR 172
0.0092
LEU 173
0.0081
ILE 174
0.0064
HIS 175
0.0072
LEU 176
0.0081
ILE 177
0.0066
SER 178
0.0045
ILE 179
0.0060
PRO 180
0.0068
VAL 181
0.0048
THR 182
0.0040
ASN 183
0.0054
THR 184
0.0037
SER 185
0.0019
VAL 186
0.0013
ASN 187
0.0006
PRO 188
0.0030
ALA 189
0.0029
ARG 190
0.0017
SER 191
0.0038
THR 192
0.0052
GLY 193
0.0051
PRO 194
0.0063
ALA 195
0.0075
LEU 196
0.0088
ILE 197
0.0094
VAL 198
0.0104
GLY 199
0.0118
GLY 200
0.0134
TRP 201
0.0120
ALA 202
0.0095
ILE 203
0.0103
GLN 204
0.0113
GLN 205
0.0091
LEU 206
0.0078
TRP 207
0.0085
MET 208
0.0062
PHE 209
0.0046
TRP 210
0.0056
LEU 211
0.0063
ALA 212
0.0045
PRO 213
0.0032
ILE 214
0.0049
LEU 215
0.0059
GLY 216
0.0044
ALA 217
0.0050
VAL 218
0.0068
ILE 219
0.0072
GLY 220
0.0063
GLY 221
0.0081
VAL 222
0.0097
VAL 223
0.0093
TYR 224
0.0098
ARG 225
0.0129
TRP 226
0.0137
LEU 227
0.0126
GLY 228
0.0143
LYS 229
0.0183
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.