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 = 0.0250
LEU 3
0.0185
PHE 4
0.0168
LYS 5
0.0155
ARG 6
0.0128
SER 7
0.0107
VAL 8
0.0090
THR 9
0.0079
GLU 10
0.0057
GLY 11
0.0047
LEU 12
0.0038
GLY 13
0.0048
THR 14
0.0027
PHE 15
0.0015
TRP 16
0.0033
LEU 17
0.0039
VAL 18
0.0031
LEU 19
0.0031
GLY 20
0.0055
GLY 21
0.0063
CYS 22
0.0054
GLY 23
0.0047
SER 24
0.0069
ALA 25
0.0076
VAL 26
0.0065
LEU 27
0.0065
ALA 28
0.0074
ALA 29
0.0089
ALA 30
0.0093
PHE 31
0.0082
PRO 32
0.0091
ALA 33
0.0099
VAL 34
0.0087
GLY 35
0.0091
ILE 36
0.0097
GLY 37
0.0116
LEU 38
0.0104
LEU 39
0.0111
GLY 40
0.0115
VAL 41
0.0099
ALA 42
0.0094
LEU 43
0.0106
ALA 44
0.0093
PHE 45
0.0083
GLY 46
0.0094
LEU 47
0.0098
THR 48
0.0073
VAL 49
0.0081
LEU 50
0.0102
THR 51
0.0092
MET 52
0.0078
ALA 53
0.0096
VAL 54
0.0113
ALA 55
0.0091
ILE 56
0.0088
GLY 57
0.0088
HIS 58
0.0131
ILE 59
0.0134
SER 60
0.0108
GLY 61
0.0111
CYS 62
0.0076
HIS 63
0.0047
LEU 64
0.0033
ASN 65
0.0015
PRO 66
0.0022
ALA 67
0.0013
VAL 68
0.0011
SER 69
0.0029
VAL 70
0.0040
GLY 71
0.0031
LEU 72
0.0046
VAL 73
0.0063
VAL 74
0.0069
GLY 75
0.0068
GLY 76
0.0085
ARG 77
0.0077
PHE 78
0.0079
PRO 79
0.0101
ALA 80
0.0100
ARG 81
0.0122
GLU 82
0.0099
LEU 83
0.0077
PRO 84
0.0091
ALA 85
0.0094
TYR 86
0.0070
ILE 87
0.0058
VAL 88
0.0069
ALA 89
0.0061
GLN 90
0.0038
VAL 91
0.0042
ILE 92
0.0049
GLY 93
0.0031
GLY 94
0.0018
ILE 95
0.0033
VAL 96
0.0029
ALA 97
0.0013
ALA 98
0.0020
ALA 99
0.0036
LEU 100
0.0026
LEU 101
0.0027
TYR 102
0.0047
VAL 103
0.0050
ILE 104
0.0037
ALA 105
0.0052
SER 106
0.0071
GLY 107
0.0067
LYS 108
0.0080
PRO 109
0.0111
GLY 110
0.0128
PHE 111
0.0104
GLU 112
0.0110
LEU 113
0.0103
ALA 114
0.0121
SER 115
0.0112
GLY 116
0.0087
LEU 117
0.0084
ALA 118
0.0071
SER 119
0.0063
ASN 120
0.0059
GLY 121
0.0081
TYR 122
0.0094
GLY 123
0.0134
GLU 124
0.0150
HIS 125
0.0116
SER 126
0.0106
PRO 127
0.0120
GLY 128
0.0137
GLY 129
0.0142
TYR 130
0.0122
SER 131
0.0125
LEU 132
0.0107
ALA 133
0.0101
ALA 134
0.0091
GLY 135
0.0076
PHE 136
0.0070
VAL 137
0.0066
CYS 138
0.0050
GLU 139
0.0036
LEU 140
0.0033
VAL 141
0.0021
MET 142
0.0018
THR 143
0.0017
ALA 144
0.0006
MET 145
0.0013
PHE 146
0.0029
VAL 147
0.0029
LEU 148
0.0029
ILE 149
0.0048
ILE 150
0.0059
LEU 151
0.0064
GLY 152
0.0072
ALA 153
0.0077
THR 154
0.0095
ASP 155
0.0107
PRO 156
0.0142
ARG 157
0.0136
ALA 158
0.0086
PRO 159
0.0108
LYS 160
0.0128
GLY 161
0.0135
LEU 162
0.0114
ALA 163
0.0103
PRO 164
0.0107
ILE 165
0.0114
ALA 166
0.0102
ILE 167
0.0091
GLY 168
0.0095
LEU 169
0.0101
ALA 170
0.0087
LEU 171
0.0082
THR 172
0.0096
LEU 173
0.0081
ILE 174
0.0067
HIS 175
0.0082
LEU 176
0.0090
ILE 177
0.0076
SER 178
0.0062
ILE 179
0.0083
PRO 180
0.0099
VAL 181
0.0081
THR 182
0.0067
ASN 183
0.0073
THR 184
0.0057
SER 185
0.0039
VAL 186
0.0026
ASN 187
0.0016
PRO 188
0.0021
ALA 189
0.0017
ARG 190
0.0017
SER 191
0.0035
THR 192
0.0040
GLY 193
0.0031
PRO 194
0.0045
ALA 195
0.0059
LEU 196
0.0066
ILE 197
0.0069
VAL 198
0.0084
GLY 199
0.0096
GLY 200
0.0115
TRP 201
0.0108
ALA 202
0.0083
ILE 203
0.0088
GLN 204
0.0106
GLN 205
0.0094
LEU 206
0.0075
TRP 207
0.0083
MET 208
0.0071
PHE 209
0.0052
TRP 210
0.0052
LEU 211
0.0062
ALA 212
0.0052
PRO 213
0.0031
ILE 214
0.0040
LEU 215
0.0050
GLY 216
0.0032
ALA 217
0.0027
VAL 218
0.0043
ILE 219
0.0047
GLY 220
0.0042
GLY 221
0.0062
VAL 222
0.0074
VAL 223
0.0071
TYR 224
0.0072
ARG 225
0.0106
TRP 226
0.0099
LEU 227
0.0086
GLY 228
0.0120
LYS 229
0.0155
LEU 3
0.0171
PHE 4
0.0151
LYS 5
0.0134
ARG 6
0.0115
SER 7
0.0099
VAL 8
0.0080
THR 9
0.0068
GLU 10
0.0051
GLY 11
0.0044
LEU 12
0.0032
GLY 13
0.0040
THR 14
0.0020
PHE 15
0.0012
TRP 16
0.0029
LEU 17
0.0033
VAL 18
0.0025
LEU 19
0.0029
GLY 20
0.0050
GLY 21
0.0055
CYS 22
0.0049
GLY 23
0.0041
SER 24
0.0061
ALA 25
0.0066
VAL 26
0.0058
LEU 27
0.0061
ALA 28
0.0069
ALA 29
0.0080
ALA 30
0.0083
PHE 31
0.0078
PRO 32
0.0087
ALA 33
0.0094
VAL 34
0.0086
GLY 35
0.0088
ILE 36
0.0092
GLY 37
0.0106
LEU 38
0.0095
LEU 39
0.0101
GLY 40
0.0105
VAL 41
0.0089
ALA 42
0.0084
LEU 43
0.0097
ALA 44
0.0085
PHE 45
0.0073
GLY 46
0.0084
LEU 47
0.0088
THR 48
0.0066
VAL 49
0.0071
LEU 50
0.0091
THR 51
0.0083
MET 52
0.0069
ALA 53
0.0084
VAL 54
0.0101
ALA 55
0.0082
ILE 56
0.0077
GLY 57
0.0075
HIS 58
0.0114
ILE 59
0.0116
SER 60
0.0094
GLY 61
0.0095
CYS 62
0.0064
HIS 63
0.0039
LEU 64
0.0025
ASN 65
0.0017
PRO 66
0.0033
ALA 67
0.0028
VAL 68
0.0016
SER 69
0.0034
VAL 70
0.0050
GLY 71
0.0040
LEU 72
0.0051
VAL 73
0.0072
VAL 74
0.0077
GLY 75
0.0074
GLY 76
0.0092
ARG 77
0.0082
PHE 78
0.0082
PRO 79
0.0107
ALA 80
0.0108
ARG 81
0.0127
GLU 82
0.0100
LEU 83
0.0082
PRO 84
0.0095
ALA 85
0.0094
TYR 86
0.0070
ILE 87
0.0063
VAL 88
0.0072
ALA 89
0.0060
GLN 90
0.0040
VAL 91
0.0048
ILE 92
0.0052
GLY 93
0.0031
GLY 94
0.0025
ILE 95
0.0041
VAL 96
0.0032
ALA 97
0.0020
ALA 98
0.0025
ALA 99
0.0036
LEU 100
0.0026
LEU 101
0.0029
TYR 102
0.0045
VAL 103
0.0042
ILE 104
0.0032
ALA 105
0.0044
SER 106
0.0058
GLY 107
0.0057
LYS 108
0.0074
PRO 109
0.0094
GLY 110
0.0098
PHE 111
0.0076
GLU 112
0.0069
LEU 113
0.0081
ALA 114
0.0099
SER 115
0.0102
GLY 116
0.0097
LEU 117
0.0096
ALA 118
0.0081
SER 119
0.0073
ASN 120
0.0069
GLY 121
0.0088
TYR 122
0.0098
GLY 123
0.0129
GLU 124
0.0146
HIS 125
0.0118
SER 126
0.0100
PRO 127
0.0109
GLY 128
0.0118
GLY 129
0.0126
TYR 130
0.0108
SER 131
0.0113
LEU 132
0.0101
ALA 133
0.0094
ALA 134
0.0082
GLY 135
0.0073
PHE 136
0.0069
VAL 137
0.0061
CYS 138
0.0049
GLU 139
0.0039
LEU 140
0.0038
VAL 141
0.0024
MET 142
0.0015
THR 143
0.0016
ALA 144
0.0017
MET 145
0.0004
PHE 146
0.0018
VAL 147
0.0021
LEU 148
0.0022
ILE 149
0.0036
ILE 150
0.0044
LEU 151
0.0053
GLY 152
0.0063
ALA 153
0.0063
THR 154
0.0078
ASP 155
0.0093
PRO 156
0.0125
ARG 157
0.0121
ALA 158
0.0074
PRO 159
0.0098
LYS 160
0.0107
GLY 161
0.0107
LEU 162
0.0098
ALA 163
0.0089
PRO 164
0.0091
ILE 165
0.0100
ALA 166
0.0090
ILE 167
0.0078
GLY 168
0.0083
LEU 169
0.0090
ALA 170
0.0075
LEU 171
0.0071
THR 172
0.0086
LEU 173
0.0072
ILE 174
0.0058
HIS 175
0.0071
LEU 176
0.0080
ILE 177
0.0068
SER 178
0.0053
ILE 179
0.0072
PRO 180
0.0088
VAL 181
0.0074
THR 182
0.0062
ASN 183
0.0069
THR 184
0.0051
SER 185
0.0038
VAL 186
0.0022
ASN 187
0.0018
PRO 188
0.0037
ALA 189
0.0032
ARG 190
0.0026
SER 191
0.0045
THR 192
0.0054
GLY 193
0.0044
PRO 194
0.0055
ALA 195
0.0072
LEU 196
0.0077
ILE 197
0.0075
VAL 198
0.0096
GLY 199
0.0112
GLY 200
0.0134
TRP 201
0.0129
ALA 202
0.0101
ILE 203
0.0108
GLN 204
0.0124
GLN 205
0.0108
LEU 206
0.0091
TRP 207
0.0098
MET 208
0.0081
PHE 209
0.0064
TRP 210
0.0066
LEU 211
0.0075
ALA 212
0.0062
PRO 213
0.0044
ILE 214
0.0052
LEU 215
0.0061
GLY 216
0.0044
ALA 217
0.0039
VAL 218
0.0058
ILE 219
0.0059
GLY 220
0.0041
GLY 221
0.0056
VAL 222
0.0073
VAL 223
0.0067
TYR 224
0.0064
ARG 225
0.0093
TRP 226
0.0098
LEU 227
0.0082
GLY 228
0.0094
LYS 229
0.0127
LEU 3
0.0152
PHE 4
0.0131
LYS 5
0.0106
ARG 6
0.0099
SER 7
0.0088
VAL 8
0.0066
THR 9
0.0053
GLU 10
0.0043
GLY 11
0.0036
LEU 12
0.0022
GLY 13
0.0029
THR 14
0.0013
PHE 15
0.0008
TRP 16
0.0021
LEU 17
0.0031
VAL 18
0.0023
LEU 19
0.0027
GLY 20
0.0045
GLY 21
0.0054
CYS 22
0.0052
GLY 23
0.0046
SER 24
0.0067
ALA 25
0.0077
VAL 26
0.0075
LEU 27
0.0079
ALA 28
0.0081
ALA 29
0.0091
ALA 30
0.0101
PHE 31
0.0102
PRO 32
0.0119
ALA 33
0.0118
VAL 34
0.0105
GLY 35
0.0101
ILE 36
0.0100
GLY 37
0.0114
LEU 38
0.0093
LEU 39
0.0101
GLY 40
0.0101
VAL 41
0.0086
ALA 42
0.0086
LEU 43
0.0095
ALA 44
0.0084
PHE 45
0.0074
GLY 46
0.0083
LEU 47
0.0086
THR 48
0.0065
VAL 49
0.0068
LEU 50
0.0085
THR 51
0.0075
MET 52
0.0060
ALA 53
0.0071
VAL 54
0.0085
ALA 55
0.0063
ILE 56
0.0057
GLY 57
0.0061
HIS 58
0.0097
ILE 59
0.0095
SER 60
0.0082
GLY 61
0.0086
CYS 62
0.0061
HIS 63
0.0054
LEU 64
0.0033
ASN 65
0.0025
PRO 66
0.0038
ALA 67
0.0036
VAL 68
0.0045
SER 69
0.0059
VAL 70
0.0070
GLY 71
0.0070
LEU 72
0.0089
VAL 73
0.0107
VAL 74
0.0114
GLY 75
0.0120
GLY 76
0.0139
ARG 77
0.0130
PHE 78
0.0118
PRO 79
0.0136
ALA 80
0.0133
ARG 81
0.0144
GLU 82
0.0110
LEU 83
0.0093
PRO 84
0.0098
ALA 85
0.0093
TYR 86
0.0073
ILE 87
0.0064
VAL 88
0.0069
ALA 89
0.0057
GLN 90
0.0039
VAL 91
0.0044
ILE 92
0.0050
GLY 93
0.0029
GLY 94
0.0023
ILE 95
0.0042
VAL 96
0.0040
ALA 97
0.0028
ALA 98
0.0037
ALA 99
0.0054
LEU 100
0.0048
LEU 101
0.0049
TYR 102
0.0069
VAL 103
0.0081
ILE 104
0.0073
ALA 105
0.0086
SER 106
0.0106
GLY 107
0.0109
LYS 108
0.0132
PRO 109
0.0158
GLY 110
0.0157
PHE 111
0.0124
GLU 112
0.0107
LEU 113
0.0081
ALA 114
0.0092
SER 115
0.0097
GLY 116
0.0085
LEU 117
0.0074
ALA 118
0.0057
SER 119
0.0046
ASN 120
0.0035
GLY 121
0.0050
TYR 122
0.0053
GLY 123
0.0078
GLU 124
0.0098
HIS 125
0.0078
SER 126
0.0058
PRO 127
0.0070
GLY 128
0.0076
GLY 129
0.0078
TYR 130
0.0060
SER 131
0.0066
LEU 132
0.0059
ALA 133
0.0056
ALA 134
0.0041
GLY 135
0.0034
PHE 136
0.0039
VAL 137
0.0032
CYS 138
0.0011
GLU 139
0.0011
LEU 140
0.0031
VAL 141
0.0027
MET 142
0.0026
THR 143
0.0021
ALA 144
0.0039
MET 145
0.0042
PHE 146
0.0049
VAL 147
0.0061
LEU 148
0.0063
ILE 149
0.0071
ILE 150
0.0082
LEU 151
0.0098
GLY 152
0.0108
ALA 153
0.0108
THR 154
0.0124
ASP 155
0.0150
PRO 156
0.0191
ARG 157
0.0193
ALA 158
0.0117
PRO 159
0.0140
LYS 160
0.0154
GLY 161
0.0147
LEU 162
0.0126
ALA 163
0.0112
PRO 164
0.0109
ILE 165
0.0116
ALA 166
0.0106
ILE 167
0.0092
GLY 168
0.0095
LEU 169
0.0101
ALA 170
0.0086
LEU 171
0.0077
THR 172
0.0090
LEU 173
0.0080
ILE 174
0.0063
HIS 175
0.0070
LEU 176
0.0079
ILE 177
0.0064
SER 178
0.0039
ILE 179
0.0054
PRO 180
0.0061
VAL 181
0.0040
THR 182
0.0031
ASN 183
0.0043
THR 184
0.0030
SER 185
0.0013
VAL 186
0.0018
ASN 187
0.0015
PRO 188
0.0026
ALA 189
0.0025
ARG 190
0.0008
SER 191
0.0025
THR 192
0.0039
GLY 193
0.0036
PRO 194
0.0045
ALA 195
0.0056
LEU 196
0.0066
ILE 197
0.0070
VAL 198
0.0077
GLY 199
0.0090
GLY 200
0.0104
TRP 201
0.0093
ALA 202
0.0071
ILE 203
0.0080
GLN 204
0.0091
GLN 205
0.0073
LEU 206
0.0063
TRP 207
0.0072
MET 208
0.0055
PHE 209
0.0040
TRP 210
0.0051
LEU 211
0.0060
ALA 212
0.0045
PRO 213
0.0035
ILE 214
0.0053
LEU 215
0.0063
GLY 216
0.0050
ALA 217
0.0058
VAL 218
0.0080
ILE 219
0.0082
GLY 220
0.0074
GLY 221
0.0092
VAL 222
0.0109
VAL 223
0.0104
TYR 224
0.0109
ARG 225
0.0141
TRP 226
0.0150
LEU 227
0.0139
GLY 228
0.0172
LYS 229
0.0250
LEU 3
0.0145
PHE 4
0.0137
LYS 5
0.0121
ARG 6
0.0105
SER 7
0.0095
VAL 8
0.0074
THR 9
0.0061
GLU 10
0.0047
GLY 11
0.0043
LEU 12
0.0027
GLY 13
0.0033
THR 14
0.0014
PHE 15
0.0011
TRP 16
0.0021
LEU 17
0.0032
VAL 18
0.0024
LEU 19
0.0029
GLY 20
0.0049
GLY 21
0.0060
CYS 22
0.0061
GLY 23
0.0056
SER 24
0.0081
ALA 25
0.0094
VAL 26
0.0093
LEU 27
0.0095
ALA 28
0.0093
ALA 29
0.0097
ALA 30
0.0104
PHE 31
0.0110
PRO 32
0.0125
ALA 33
0.0124
VAL 34
0.0112
GLY 35
0.0108
ILE 36
0.0107
GLY 37
0.0121
LEU 38
0.0095
LEU 39
0.0102
GLY 40
0.0104
VAL 41
0.0092
ALA 42
0.0089
LEU 43
0.0101
ALA 44
0.0088
PHE 45
0.0078
GLY 46
0.0089
LEU 47
0.0091
THR 48
0.0067
VAL 49
0.0070
LEU 50
0.0089
THR 51
0.0079
MET 52
0.0065
ALA 53
0.0076
VAL 54
0.0090
ALA 55
0.0068
ILE 56
0.0063
GLY 57
0.0080
HIS 58
0.0110
ILE 59
0.0099
SER 60
0.0083
GLY 61
0.0084
CYS 62
0.0060
HIS 63
0.0053
LEU 64
0.0033
ASN 65
0.0025
PRO 66
0.0038
ALA 67
0.0033
VAL 68
0.0041
SER 69
0.0056
VAL 70
0.0064
GLY 71
0.0063
LEU 72
0.0081
VAL 73
0.0095
VAL 74
0.0101
GLY 75
0.0106
GLY 76
0.0124
ARG 77
0.0116
PHE 78
0.0117
PRO 79
0.0139
ALA 80
0.0134
ARG 81
0.0153
GLU 82
0.0122
LEU 83
0.0099
PRO 84
0.0106
ALA 85
0.0103
TYR 86
0.0080
ILE 87
0.0071
VAL 88
0.0079
ALA 89
0.0066
GLN 90
0.0045
VAL 91
0.0052
ILE 92
0.0059
GLY 93
0.0039
GLY 94
0.0030
ILE 95
0.0054
VAL 96
0.0053
ALA 97
0.0037
ALA 98
0.0052
ALA 99
0.0078
LEU 100
0.0066
LEU 101
0.0066
TYR 102
0.0097
VAL 103
0.0109
ILE 104
0.0092
ALA 105
0.0113
SER 106
0.0142
GLY 107
0.0138
LYS 108
0.0162
PRO 109
0.0212
GLY 110
0.0235
PHE 111
0.0194
GLU 112
0.0198
LEU 113
0.0162
ALA 114
0.0179
SER 115
0.0172
GLY 116
0.0128
LEU 117
0.0088
ALA 118
0.0061
SER 119
0.0050
ASN 120
0.0037
GLY 121
0.0048
TYR 122
0.0048
GLY 123
0.0074
GLU 124
0.0093
HIS 125
0.0070
SER 126
0.0055
PRO 127
0.0067
GLY 128
0.0070
GLY 129
0.0071
TYR 130
0.0054
SER 131
0.0056
LEU 132
0.0047
ALA 133
0.0044
ALA 134
0.0031
GLY 135
0.0025
PHE 136
0.0028
VAL 137
0.0022
CYS 138
0.0008
GLU 139
0.0005
LEU 140
0.0022
VAL 141
0.0021
MET 142
0.0025
THR 143
0.0020
ALA 144
0.0033
MET 145
0.0038
PHE 146
0.0046
VAL 147
0.0055
LEU 148
0.0055
ILE 149
0.0065
ILE 150
0.0076
LEU 151
0.0088
GLY 152
0.0097
ALA 153
0.0095
THR 154
0.0112
ASP 155
0.0130
PRO 156
0.0165
ARG 157
0.0162
ALA 158
0.0101
PRO 159
0.0123
LYS 160
0.0135
GLY 161
0.0131
LEU 162
0.0114
ALA 163
0.0106
PRO 164
0.0105
ILE 165
0.0111
ALA 166
0.0101
ILE 167
0.0088
GLY 168
0.0092
LEU 169
0.0098
ALA 170
0.0084
LEU 171
0.0076
THR 172
0.0088
LEU 173
0.0076
ILE 174
0.0061
HIS 175
0.0067
LEU 176
0.0075
ILE 177
0.0061
SER 178
0.0040
ILE 179
0.0054
PRO 180
0.0059
VAL 181
0.0040
THR 182
0.0033
ASN 183
0.0044
THR 184
0.0032
SER 185
0.0015
VAL 186
0.0017
ASN 187
0.0015
PRO 188
0.0026
ALA 189
0.0026
ARG 190
0.0010
SER 191
0.0028
THR 192
0.0043
GLY 193
0.0044
PRO 194
0.0057
ALA 195
0.0065
LEU 196
0.0081
ILE 197
0.0091
VAL 198
0.0091
GLY 199
0.0100
GLY 200
0.0109
TRP 201
0.0093
ALA 202
0.0073
ILE 203
0.0081
GLN 204
0.0088
GLN 205
0.0069
LEU 206
0.0060
TRP 207
0.0066
MET 208
0.0047
PHE 209
0.0034
TRP 210
0.0046
LEU 211
0.0052
ALA 212
0.0037
PRO 213
0.0030
ILE 214
0.0047
LEU 215
0.0054
GLY 216
0.0042
ALA 217
0.0051
VAL 218
0.0068
ILE 219
0.0068
GLY 220
0.0062
GLY 221
0.0079
VAL 222
0.0092
VAL 223
0.0086
TYR 224
0.0091
ARG 225
0.0120
TRP 226
0.0127
LEU 227
0.0116
GLY 228
0.0130
LYS 229
0.0181
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.