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 = 0.0228
LEU 3
0.0085
PHE 4
0.0093
LYS 5
0.0104
ARG 6
0.0086
SER 7
0.0064
VAL 8
0.0071
THR 9
0.0078
GLU 10
0.0062
GLY 11
0.0052
LEU 12
0.0064
GLY 13
0.0059
THR 14
0.0050
PHE 15
0.0050
TRP 16
0.0063
LEU 17
0.0062
VAL 18
0.0057
LEU 19
0.0061
GLY 20
0.0071
GLY 21
0.0070
CYS 22
0.0064
GLY 23
0.0064
SER 24
0.0073
ALA 25
0.0070
VAL 26
0.0068
LEU 27
0.0077
ALA 28
0.0065
ALA 29
0.0062
ALA 30
0.0061
PHE 31
0.0071
PRO 32
0.0079
ALA 33
0.0075
VAL 34
0.0073
GLY 35
0.0067
ILE 36
0.0064
GLY 37
0.0062
LEU 38
0.0068
LEU 39
0.0062
GLY 40
0.0066
VAL 41
0.0061
ALA 42
0.0051
LEU 43
0.0060
ALA 44
0.0056
PHE 45
0.0053
GLY 46
0.0056
LEU 47
0.0058
THR 48
0.0057
VAL 49
0.0060
LEU 50
0.0070
THR 51
0.0069
MET 52
0.0064
ALA 53
0.0085
VAL 54
0.0092
ALA 55
0.0087
ILE 56
0.0091
GLY 57
0.0090
HIS 58
0.0118
ILE 59
0.0111
SER 60
0.0088
GLY 61
0.0094
CYS 62
0.0076
HIS 63
0.0062
LEU 64
0.0058
ASN 65
0.0058
PRO 66
0.0053
ALA 67
0.0073
VAL 68
0.0078
SER 69
0.0069
VAL 70
0.0074
GLY 71
0.0083
LEU 72
0.0078
VAL 73
0.0080
VAL 74
0.0083
GLY 75
0.0083
GLY 76
0.0079
ARG 77
0.0077
PHE 78
0.0078
PRO 79
0.0063
ALA 80
0.0060
ARG 81
0.0042
GLU 82
0.0038
LEU 83
0.0040
PRO 84
0.0032
ALA 85
0.0023
TYR 86
0.0034
ILE 87
0.0034
VAL 88
0.0021
ALA 89
0.0026
GLN 90
0.0036
VAL 91
0.0029
ILE 92
0.0024
GLY 93
0.0037
GLY 94
0.0042
ILE 95
0.0033
VAL 96
0.0040
ALA 97
0.0055
ALA 98
0.0056
ALA 99
0.0053
LEU 100
0.0064
LEU 101
0.0070
TYR 102
0.0065
VAL 103
0.0076
ILE 104
0.0084
ALA 105
0.0084
SER 106
0.0082
GLY 107
0.0091
LYS 108
0.0102
PRO 109
0.0104
GLY 110
0.0095
PHE 111
0.0084
GLU 112
0.0074
LEU 113
0.0072
ALA 114
0.0082
SER 115
0.0095
GLY 116
0.0094
LEU 117
0.0091
ALA 118
0.0092
SER 119
0.0085
ASN 120
0.0094
GLY 121
0.0109
TYR 122
0.0127
GLY 123
0.0150
GLU 124
0.0162
HIS 125
0.0142
SER 126
0.0136
PRO 127
0.0141
GLY 128
0.0151
GLY 129
0.0156
TYR 130
0.0146
SER 131
0.0147
LEU 132
0.0136
ALA 133
0.0129
ALA 134
0.0127
GLY 135
0.0119
PHE 136
0.0113
VAL 137
0.0113
CYS 138
0.0099
GLU 139
0.0094
LEU 140
0.0089
VAL 141
0.0087
MET 142
0.0086
THR 143
0.0081
ALA 144
0.0078
MET 145
0.0077
PHE 146
0.0077
VAL 147
0.0073
LEU 148
0.0072
ILE 149
0.0072
ILE 150
0.0073
LEU 151
0.0072
GLY 152
0.0071
ALA 153
0.0073
THR 154
0.0074
ASP 155
0.0081
PRO 156
0.0084
ARG 157
0.0087
ALA 158
0.0075
PRO 159
0.0074
LYS 160
0.0074
GLY 161
0.0070
LEU 162
0.0068
ALA 163
0.0062
PRO 164
0.0060
ILE 165
0.0066
ALA 166
0.0069
ILE 167
0.0065
GLY 168
0.0064
LEU 169
0.0066
ALA 170
0.0064
LEU 171
0.0067
THR 172
0.0070
LEU 173
0.0068
ILE 174
0.0069
HIS 175
0.0076
LEU 176
0.0078
ILE 177
0.0077
SER 178
0.0095
ILE 179
0.0100
PRO 180
0.0114
VAL 181
0.0109
THR 182
0.0100
ASN 183
0.0098
THR 184
0.0091
SER 185
0.0082
VAL 186
0.0077
ASN 187
0.0068
PRO 188
0.0060
ALA 189
0.0050
ARG 190
0.0059
SER 191
0.0064
THR 192
0.0052
GLY 193
0.0042
PRO 194
0.0059
ALA 195
0.0059
LEU 196
0.0039
ILE 197
0.0044
VAL 198
0.0068
GLY 199
0.0067
GLY 200
0.0090
TRP 201
0.0107
ALA 202
0.0089
ILE 203
0.0083
GLN 204
0.0102
GLN 205
0.0107
LEU 206
0.0088
TRP 207
0.0095
MET 208
0.0100
PHE 209
0.0090
TRP 210
0.0080
LEU 211
0.0092
ALA 212
0.0100
PRO 213
0.0087
ILE 214
0.0081
LEU 215
0.0090
GLY 216
0.0092
ALA 217
0.0081
VAL 218
0.0086
ILE 219
0.0088
GLY 220
0.0085
GLY 221
0.0080
VAL 222
0.0081
VAL 223
0.0077
TYR 224
0.0077
ARG 225
0.0075
TRP 226
0.0069
LEU 227
0.0068
GLY 228
0.0076
LYS 229
0.0102
LEU 3
0.0082
PHE 4
0.0088
LYS 5
0.0100
ARG 6
0.0084
SER 7
0.0059
VAL 8
0.0066
THR 9
0.0073
GLU 10
0.0058
GLY 11
0.0047
LEU 12
0.0060
GLY 13
0.0054
THR 14
0.0045
PHE 15
0.0046
TRP 16
0.0059
LEU 17
0.0058
VAL 18
0.0053
LEU 19
0.0059
GLY 20
0.0070
GLY 21
0.0068
CYS 22
0.0062
GLY 23
0.0064
SER 24
0.0073
ALA 25
0.0070
VAL 26
0.0070
LEU 27
0.0080
ALA 28
0.0066
ALA 29
0.0062
ALA 30
0.0062
PHE 31
0.0073
PRO 32
0.0083
ALA 33
0.0079
VAL 34
0.0077
GLY 35
0.0069
ILE 36
0.0065
GLY 37
0.0062
LEU 38
0.0073
LEU 39
0.0068
GLY 40
0.0070
VAL 41
0.0064
ALA 42
0.0054
LEU 43
0.0060
ALA 44
0.0056
PHE 45
0.0053
GLY 46
0.0056
LEU 47
0.0058
THR 48
0.0055
VAL 49
0.0057
LEU 50
0.0067
THR 51
0.0067
MET 52
0.0060
ALA 53
0.0078
VAL 54
0.0087
ALA 55
0.0081
ILE 56
0.0082
GLY 57
0.0085
HIS 58
0.0114
ILE 59
0.0104
SER 60
0.0083
GLY 61
0.0087
CYS 62
0.0069
HIS 63
0.0058
LEU 64
0.0053
ASN 65
0.0053
PRO 66
0.0049
ALA 67
0.0069
VAL 68
0.0076
SER 69
0.0066
VAL 70
0.0072
GLY 71
0.0082
LEU 72
0.0077
VAL 73
0.0079
VAL 74
0.0084
GLY 75
0.0085
GLY 76
0.0080
ARG 77
0.0078
PHE 78
0.0075
PRO 79
0.0061
ALA 80
0.0055
ARG 81
0.0038
GLU 82
0.0034
LEU 83
0.0035
PRO 84
0.0030
ALA 85
0.0023
TYR 86
0.0028
ILE 87
0.0028
VAL 88
0.0019
ALA 89
0.0022
GLN 90
0.0029
VAL 91
0.0021
ILE 92
0.0021
GLY 93
0.0030
GLY 94
0.0034
ILE 95
0.0025
VAL 96
0.0038
ALA 97
0.0052
ALA 98
0.0054
ALA 99
0.0054
LEU 100
0.0066
LEU 101
0.0072
TYR 102
0.0070
VAL 103
0.0086
ILE 104
0.0091
ALA 105
0.0093
SER 106
0.0096
GLY 107
0.0105
LYS 108
0.0122
PRO 109
0.0128
GLY 110
0.0119
PHE 111
0.0103
GLU 112
0.0086
LEU 113
0.0073
ALA 114
0.0078
SER 115
0.0105
GLY 116
0.0111
LEU 117
0.0096
ALA 118
0.0083
SER 119
0.0079
ASN 120
0.0094
GLY 121
0.0112
TYR 122
0.0135
GLY 123
0.0163
GLU 124
0.0172
HIS 125
0.0146
SER 126
0.0143
PRO 127
0.0150
GLY 128
0.0163
GLY 129
0.0169
TYR 130
0.0158
SER 131
0.0160
LEU 132
0.0147
ALA 133
0.0141
ALA 134
0.0138
GLY 135
0.0125
PHE 136
0.0120
VAL 137
0.0122
CYS 138
0.0105
GLU 139
0.0097
LEU 140
0.0093
VAL 141
0.0092
MET 142
0.0088
THR 143
0.0082
ALA 144
0.0080
MET 145
0.0080
PHE 146
0.0078
VAL 147
0.0073
LEU 148
0.0075
ILE 149
0.0075
ILE 150
0.0075
LEU 151
0.0074
GLY 152
0.0074
ALA 153
0.0075
THR 154
0.0076
ASP 155
0.0079
PRO 156
0.0081
ARG 157
0.0083
ALA 158
0.0079
PRO 159
0.0079
LYS 160
0.0078
GLY 161
0.0075
LEU 162
0.0073
ALA 163
0.0065
PRO 164
0.0062
ILE 165
0.0070
ALA 166
0.0073
ILE 167
0.0068
GLY 168
0.0066
LEU 169
0.0069
ALA 170
0.0068
LEU 171
0.0069
THR 172
0.0074
LEU 173
0.0073
ILE 174
0.0073
HIS 175
0.0080
LEU 176
0.0083
ILE 177
0.0082
SER 178
0.0096
ILE 179
0.0103
PRO 180
0.0119
VAL 181
0.0114
THR 182
0.0104
ASN 183
0.0100
THR 184
0.0093
SER 185
0.0082
VAL 186
0.0077
ASN 187
0.0065
PRO 188
0.0057
ALA 189
0.0043
ARG 190
0.0055
SER 191
0.0060
THR 192
0.0046
GLY 193
0.0031
PRO 194
0.0051
ALA 195
0.0054
LEU 196
0.0033
ILE 197
0.0033
VAL 198
0.0058
GLY 199
0.0058
GLY 200
0.0085
TRP 201
0.0105
ALA 202
0.0085
ILE 203
0.0082
GLN 204
0.0107
GLN 205
0.0110
LEU 206
0.0089
TRP 207
0.0100
MET 208
0.0104
PHE 209
0.0090
TRP 210
0.0081
LEU 211
0.0097
ALA 212
0.0104
PRO 213
0.0088
ILE 214
0.0081
LEU 215
0.0092
GLY 216
0.0095
ALA 217
0.0082
VAL 218
0.0086
ILE 219
0.0090
GLY 220
0.0088
GLY 221
0.0082
VAL 222
0.0083
VAL 223
0.0080
TYR 224
0.0081
ARG 225
0.0080
TRP 226
0.0075
LEU 227
0.0074
GLY 228
0.0076
LYS 229
0.0080
LEU 3
0.0029
PHE 4
0.0030
LYS 5
0.0051
ARG 6
0.0051
SER 7
0.0033
VAL 8
0.0036
THR 9
0.0052
GLU 10
0.0046
GLY 11
0.0034
LEU 12
0.0050
GLY 13
0.0045
THR 14
0.0042
PHE 15
0.0045
TRP 16
0.0057
LEU 17
0.0059
VAL 18
0.0055
LEU 19
0.0062
GLY 20
0.0070
GLY 21
0.0073
CYS 22
0.0072
GLY 23
0.0075
SER 24
0.0088
ALA 25
0.0095
VAL 26
0.0101
LEU 27
0.0109
ALA 28
0.0090
ALA 29
0.0085
ALA 30
0.0095
PHE 31
0.0114
PRO 32
0.0135
ALA 33
0.0125
VAL 34
0.0115
GLY 35
0.0098
ILE 36
0.0086
GLY 37
0.0084
LEU 38
0.0059
LEU 39
0.0055
GLY 40
0.0053
VAL 41
0.0055
ALA 42
0.0054
LEU 43
0.0058
ALA 44
0.0056
PHE 45
0.0055
GLY 46
0.0056
LEU 47
0.0055
THR 48
0.0055
VAL 49
0.0052
LEU 50
0.0059
THR 51
0.0058
MET 52
0.0050
ALA 53
0.0060
VAL 54
0.0066
ALA 55
0.0065
ILE 56
0.0062
GLY 57
0.0058
HIS 58
0.0078
ILE 59
0.0067
SER 60
0.0058
GLY 61
0.0069
CYS 62
0.0064
HIS 63
0.0074
LEU 64
0.0060
ASN 65
0.0062
PRO 66
0.0061
ALA 67
0.0081
VAL 68
0.0094
SER 69
0.0092
VAL 70
0.0100
GLY 71
0.0112
LEU 72
0.0119
VAL 73
0.0126
VAL 74
0.0132
GLY 75
0.0139
GLY 76
0.0146
ARG 77
0.0141
PHE 78
0.0131
PRO 79
0.0127
ALA 80
0.0120
ARG 81
0.0109
GLU 82
0.0079
LEU 83
0.0076
PRO 84
0.0063
ALA 85
0.0040
TYR 86
0.0045
ILE 87
0.0045
VAL 88
0.0030
ALA 89
0.0019
GLN 90
0.0031
VAL 91
0.0022
ILE 92
0.0021
GLY 93
0.0030
GLY 94
0.0037
ILE 95
0.0038
VAL 96
0.0052
ALA 97
0.0061
ALA 98
0.0073
ALA 99
0.0085
LEU 100
0.0090
LEU 101
0.0097
TYR 102
0.0111
VAL 103
0.0134
ILE 104
0.0131
ALA 105
0.0143
SER 106
0.0160
GLY 107
0.0167
LYS 108
0.0190
PRO 109
0.0224
GLY 110
0.0228
PHE 111
0.0192
GLU 112
0.0178
LEU 113
0.0128
ALA 114
0.0135
SER 115
0.0158
GLY 116
0.0133
LEU 117
0.0103
ALA 118
0.0070
SER 119
0.0056
ASN 120
0.0067
GLY 121
0.0070
TYR 122
0.0084
GLY 123
0.0088
GLU 124
0.0085
HIS 125
0.0080
SER 126
0.0086
PRO 127
0.0088
GLY 128
0.0091
GLY 129
0.0090
TYR 130
0.0092
SER 131
0.0092
LEU 132
0.0091
ALA 133
0.0091
ALA 134
0.0093
GLY 135
0.0088
PHE 136
0.0090
VAL 137
0.0097
CYS 138
0.0084
GLU 139
0.0085
LEU 140
0.0089
VAL 141
0.0092
MET 142
0.0091
THR 143
0.0085
ALA 144
0.0092
MET 145
0.0093
PHE 146
0.0094
VAL 147
0.0100
LEU 148
0.0100
ILE 149
0.0101
ILE 150
0.0107
LEU 151
0.0119
GLY 152
0.0123
ALA 153
0.0115
THR 154
0.0125
ASP 155
0.0139
PRO 156
0.0158
ARG 157
0.0162
ALA 158
0.0115
PRO 159
0.0119
LYS 160
0.0115
GLY 161
0.0103
LEU 162
0.0095
ALA 163
0.0088
PRO 164
0.0082
ILE 165
0.0086
ALA 166
0.0087
ILE 167
0.0081
GLY 168
0.0077
LEU 169
0.0078
ALA 170
0.0077
LEU 171
0.0072
THR 172
0.0072
LEU 173
0.0074
ILE 174
0.0071
HIS 175
0.0069
LEU 176
0.0069
ILE 177
0.0068
SER 178
0.0079
ILE 179
0.0075
PRO 180
0.0076
VAL 181
0.0076
THR 182
0.0073
ASN 183
0.0071
THR 184
0.0075
SER 185
0.0069
VAL 186
0.0076
ASN 187
0.0067
PRO 188
0.0056
ALA 189
0.0045
ARG 190
0.0050
SER 191
0.0045
THR 192
0.0033
GLY 193
0.0034
PRO 194
0.0052
ALA 195
0.0039
LEU 196
0.0035
ILE 197
0.0058
VAL 198
0.0051
GLY 199
0.0030
GLY 200
0.0023
TRP 201
0.0042
ALA 202
0.0044
ILE 203
0.0034
GLN 204
0.0046
GLN 205
0.0060
LEU 206
0.0054
TRP 207
0.0067
MET 208
0.0076
PHE 209
0.0071
TRP 210
0.0070
LEU 211
0.0084
ALA 212
0.0093
PRO 213
0.0086
ILE 214
0.0089
LEU 215
0.0099
GLY 216
0.0102
ALA 217
0.0101
VAL 218
0.0111
ILE 219
0.0115
GLY 220
0.0115
GLY 221
0.0121
VAL 222
0.0127
VAL 223
0.0120
TYR 224
0.0129
ARG 225
0.0144
TRP 226
0.0143
LEU 227
0.0133
GLY 228
0.0126
LYS 229
0.0147
LEU 3
0.0047
PHE 4
0.0032
LYS 5
0.0046
ARG 6
0.0056
SER 7
0.0042
VAL 8
0.0033
THR 9
0.0050
GLU 10
0.0047
GLY 11
0.0035
LEU 12
0.0049
GLY 13
0.0046
THR 14
0.0042
PHE 15
0.0044
TRP 16
0.0056
LEU 17
0.0057
VAL 18
0.0054
LEU 19
0.0060
GLY 20
0.0068
GLY 21
0.0069
CYS 22
0.0067
GLY 23
0.0069
SER 24
0.0081
ALA 25
0.0084
VAL 26
0.0089
LEU 27
0.0098
ALA 28
0.0081
ALA 29
0.0075
ALA 30
0.0083
PHE 31
0.0102
PRO 32
0.0120
ALA 33
0.0110
VAL 34
0.0103
GLY 35
0.0088
ILE 36
0.0077
GLY 37
0.0073
LEU 38
0.0057
LEU 39
0.0051
GLY 40
0.0050
VAL 41
0.0053
ALA 42
0.0051
LEU 43
0.0052
ALA 44
0.0052
PHE 45
0.0052
GLY 46
0.0052
LEU 47
0.0051
THR 48
0.0052
VAL 49
0.0050
LEU 50
0.0055
THR 51
0.0054
MET 52
0.0048
ALA 53
0.0055
VAL 54
0.0062
ALA 55
0.0061
ILE 56
0.0056
GLY 57
0.0052
HIS 58
0.0074
ILE 59
0.0066
SER 60
0.0060
GLY 61
0.0068
CYS 62
0.0063
HIS 63
0.0074
LEU 64
0.0061
ASN 65
0.0062
PRO 66
0.0062
ALA 67
0.0079
VAL 68
0.0092
SER 69
0.0092
VAL 70
0.0098
GLY 71
0.0108
LEU 72
0.0116
VAL 73
0.0124
VAL 74
0.0128
GLY 75
0.0135
GLY 76
0.0143
ARG 77
0.0138
PHE 78
0.0130
PRO 79
0.0129
ALA 80
0.0121
ARG 81
0.0114
GLU 82
0.0089
LEU 83
0.0080
PRO 84
0.0068
ALA 85
0.0050
TYR 86
0.0054
ILE 87
0.0052
VAL 88
0.0036
ALA 89
0.0029
GLN 90
0.0037
VAL 91
0.0030
ILE 92
0.0026
GLY 93
0.0035
GLY 94
0.0040
ILE 95
0.0040
VAL 96
0.0051
ALA 97
0.0059
ALA 98
0.0068
ALA 99
0.0076
LEU 100
0.0082
LEU 101
0.0088
TYR 102
0.0096
VAL 103
0.0116
ILE 104
0.0117
ALA 105
0.0126
SER 106
0.0139
GLY 107
0.0147
LYS 108
0.0174
PRO 109
0.0193
GLY 110
0.0184
PHE 111
0.0153
GLU 112
0.0130
LEU 113
0.0091
ALA 114
0.0082
SER 115
0.0108
GLY 116
0.0121
LEU 117
0.0098
ALA 118
0.0077
SER 119
0.0064
ASN 120
0.0072
GLY 121
0.0077
TYR 122
0.0090
GLY 123
0.0101
GLU 124
0.0100
HIS 125
0.0091
SER 126
0.0097
PRO 127
0.0102
GLY 128
0.0102
GLY 129
0.0103
TYR 130
0.0102
SER 131
0.0102
LEU 132
0.0098
ALA 133
0.0096
ALA 134
0.0098
GLY 135
0.0093
PHE 136
0.0093
VAL 137
0.0098
CYS 138
0.0084
GLU 139
0.0084
LEU 140
0.0087
VAL 141
0.0090
MET 142
0.0088
THR 143
0.0083
ALA 144
0.0088
MET 145
0.0089
PHE 146
0.0090
VAL 147
0.0097
LEU 148
0.0095
ILE 149
0.0096
ILE 150
0.0104
LEU 151
0.0115
GLY 152
0.0116
ALA 153
0.0109
THR 154
0.0123
ASP 155
0.0136
PRO 156
0.0157
ARG 157
0.0153
ALA 158
0.0107
PRO 159
0.0112
LYS 160
0.0119
GLY 161
0.0111
LEU 162
0.0096
ALA 163
0.0086
PRO 164
0.0081
ILE 165
0.0084
ALA 166
0.0085
ILE 167
0.0079
GLY 168
0.0075
LEU 169
0.0076
ALA 170
0.0074
LEU 171
0.0070
THR 172
0.0070
LEU 173
0.0072
ILE 174
0.0070
HIS 175
0.0069
LEU 176
0.0068
ILE 177
0.0067
SER 178
0.0080
ILE 179
0.0078
PRO 180
0.0080
VAL 181
0.0080
THR 182
0.0077
ASN 183
0.0075
THR 184
0.0075
SER 185
0.0070
VAL 186
0.0073
ASN 187
0.0067
PRO 188
0.0057
ALA 189
0.0048
ARG 190
0.0051
SER 191
0.0049
THR 192
0.0039
GLY 193
0.0040
PRO 194
0.0053
ALA 195
0.0044
LEU 196
0.0036
ILE 197
0.0052
VAL 198
0.0051
GLY 199
0.0035
GLY 200
0.0038
TRP 201
0.0054
ALA 202
0.0053
ILE 203
0.0043
GLN 204
0.0054
GLN 205
0.0066
LEU 206
0.0058
TRP 207
0.0068
MET 208
0.0077
PHE 209
0.0073
TRP 210
0.0071
LEU 211
0.0083
ALA 212
0.0091
PRO 213
0.0085
ILE 214
0.0086
LEU 215
0.0095
GLY 216
0.0099
ALA 217
0.0097
VAL 218
0.0106
ILE 219
0.0109
GLY 220
0.0110
GLY 221
0.0115
VAL 222
0.0120
VAL 223
0.0114
TYR 224
0.0121
ARG 225
0.0135
TRP 226
0.0134
LEU 227
0.0124
GLY 228
0.0121
LYS 229
0.0142
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.