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 = 0.0178
LEU 3
0.0151
PHE 4
0.0155
LYS 5
0.0150
ARG 6
0.0128
SER 7
0.0118
VAL 8
0.0124
THR 9
0.0109
GLU 10
0.0090
GLY 11
0.0096
LEU 12
0.0096
GLY 13
0.0074
THR 14
0.0067
PHE 15
0.0077
TRP 16
0.0064
LEU 17
0.0048
VAL 18
0.0057
LEU 19
0.0064
GLY 20
0.0048
GLY 21
0.0040
CYS 22
0.0054
GLY 23
0.0058
SER 24
0.0045
ALA 25
0.0051
VAL 26
0.0069
LEU 27
0.0069
ALA 28
0.0049
ALA 29
0.0047
ALA 30
0.0059
PHE 31
0.0061
PRO 32
0.0069
ALA 33
0.0059
VAL 34
0.0044
GLY 35
0.0042
ILE 36
0.0032
GLY 37
0.0040
LEU 38
0.0027
LEU 39
0.0018
GLY 40
0.0023
VAL 41
0.0022
ALA 42
0.0009
LEU 43
0.0010
ALA 44
0.0022
PHE 45
0.0021
GLY 46
0.0017
LEU 47
0.0025
THR 48
0.0036
VAL 49
0.0037
LEU 50
0.0039
THR 51
0.0048
MET 52
0.0058
ALA 53
0.0061
VAL 54
0.0068
ALA 55
0.0076
ILE 56
0.0088
GLY 57
0.0079
HIS 58
0.0104
ILE 59
0.0119
SER 60
0.0109
GLY 61
0.0094
CYS 62
0.0073
HIS 63
0.0060
LEU 64
0.0051
ASN 65
0.0032
PRO 66
0.0028
ALA 67
0.0018
VAL 68
0.0038
SER 69
0.0047
VAL 70
0.0046
GLY 71
0.0064
LEU 72
0.0081
VAL 73
0.0084
VAL 74
0.0096
GLY 75
0.0111
GLY 76
0.0127
ARG 77
0.0122
PHE 78
0.0105
PRO 79
0.0100
ALA 80
0.0066
ARG 81
0.0088
GLU 82
0.0097
LEU 83
0.0070
PRO 84
0.0074
ALA 85
0.0098
TYR 86
0.0083
ILE 87
0.0064
VAL 88
0.0089
ALA 89
0.0094
GLN 90
0.0073
VAL 91
0.0075
ILE 92
0.0095
GLY 93
0.0090
GLY 94
0.0077
ILE 95
0.0094
VAL 96
0.0105
ALA 97
0.0089
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
0.0101
ALA 105
0.0106
SER 106
0.0128
GLY 107
0.0118
LYS 108
0.0124
PRO 109
0.0152
GLY 110
0.0158
PHE 111
0.0138
GLU 112
0.0133
LEU 113
0.0098
ALA 114
0.0094
SER 115
0.0097
GLY 116
0.0076
LEU 117
0.0069
ALA 118
0.0083
SER 119
0.0063
ASN 120
0.0047
GLY 121
0.0065
TYR 122
0.0081
GLY 123
0.0109
GLU 124
0.0125
HIS 125
0.0100
SER 126
0.0087
PRO 127
0.0090
GLY 128
0.0101
GLY 129
0.0114
TYR 130
0.0105
SER 131
0.0113
LEU 132
0.0101
ALA 133
0.0111
ALA 134
0.0102
GLY 135
0.0083
PHE 136
0.0084
VAL 137
0.0092
CYS 138
0.0073
GLU 139
0.0057
LEU 140
0.0071
VAL 141
0.0076
MET 142
0.0056
THR 143
0.0050
ALA 144
0.0071
MET 145
0.0067
PHE 146
0.0049
VAL 147
0.0063
LEU 148
0.0080
ILE 149
0.0067
ILE 150
0.0067
LEU 151
0.0090
GLY 152
0.0097
ALA 153
0.0080
THR 154
0.0093
ASP 155
0.0115
PRO 156
0.0136
ARG 157
0.0139
ALA 158
0.0093
PRO 159
0.0087
LYS 160
0.0097
GLY 161
0.0090
LEU 162
0.0068
ALA 163
0.0049
PRO 164
0.0043
ILE 165
0.0038
ALA 166
0.0036
ILE 167
0.0032
GLY 168
0.0024
LEU 169
0.0019
ALA 170
0.0022
LEU 171
0.0011
THR 172
0.0004
LEU 173
0.0017
ILE 174
0.0024
HIS 175
0.0019
LEU 176
0.0024
ILE 177
0.0038
SER 178
0.0044
ILE 179
0.0045
PRO 180
0.0065
VAL 181
0.0067
THR 182
0.0056
ASN 183
0.0048
THR 184
0.0031
SER 185
0.0021
VAL 186
0.0013
ASN 187
0.0005
PRO 188
0.0020
ALA 189
0.0039
ARG 190
0.0037
SER 191
0.0038
THR 192
0.0051
GLY 193
0.0072
PRO 194
0.0081
ALA 195
0.0076
LEU 196
0.0091
ILE 197
0.0110
VAL 198
0.0112
GLY 199
0.0097
GLY 200
0.0096
TRP 201
0.0087
ALA 202
0.0070
ILE 203
0.0060
GLN 204
0.0061
GLN 205
0.0058
LEU 206
0.0033
TRP 207
0.0024
MET 208
0.0050
PHE 209
0.0031
TRP 210
0.0019
LEU 211
0.0042
ALA 212
0.0054
PRO 213
0.0041
ILE 214
0.0046
LEU 215
0.0070
GLY 216
0.0067
ALA 217
0.0062
VAL 218
0.0089
ILE 219
0.0103
GLY 220
0.0093
GLY 221
0.0102
VAL 222
0.0125
VAL 223
0.0134
TYR 224
0.0129
ARG 225
0.0150
TRP 226
0.0171
LEU 227
0.0164
GLY 228
0.0144
LYS 229
0.0159
LEU 3
0.0156
PHE 4
0.0160
LYS 5
0.0154
ARG 6
0.0131
SER 7
0.0120
VAL 8
0.0125
THR 9
0.0109
GLU 10
0.0089
GLY 11
0.0096
LEU 12
0.0095
GLY 13
0.0073
THR 14
0.0066
PHE 15
0.0077
TRP 16
0.0063
LEU 17
0.0047
VAL 18
0.0056
LEU 19
0.0064
GLY 20
0.0048
GLY 21
0.0039
CYS 22
0.0054
GLY 23
0.0059
SER 24
0.0045
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
0.0062
PRO 32
0.0070
ALA 33
0.0059
VAL 34
0.0045
GLY 35
0.0043
ILE 36
0.0033
GLY 37
0.0041
LEU 38
0.0028
LEU 39
0.0019
GLY 40
0.0023
VAL 41
0.0021
ALA 42
0.0008
LEU 43
0.0010
ALA 44
0.0021
PHE 45
0.0021
GLY 46
0.0016
LEU 47
0.0024
THR 48
0.0035
VAL 49
0.0036
LEU 50
0.0038
THR 51
0.0047
MET 52
0.0057
ALA 53
0.0061
VAL 54
0.0068
ALA 55
0.0076
ILE 56
0.0088
GLY 57
0.0080
HIS 58
0.0107
ILE 59
0.0122
SER 60
0.0111
GLY 61
0.0095
CYS 62
0.0072
HIS 63
0.0060
LEU 64
0.0051
ASN 65
0.0032
PRO 66
0.0028
ALA 67
0.0018
VAL 68
0.0039
SER 69
0.0047
VAL 70
0.0047
GLY 71
0.0064
LEU 72
0.0082
VAL 73
0.0085
VAL 74
0.0096
GLY 75
0.0112
GLY 76
0.0128
ARG 77
0.0124
PHE 78
0.0114
PRO 79
0.0102
ALA 80
0.0068
ARG 81
0.0092
GLU 82
0.0099
LEU 83
0.0072
PRO 84
0.0075
ALA 85
0.0098
TYR 86
0.0084
ILE 87
0.0064
VAL 88
0.0089
ALA 89
0.0094
GLN 90
0.0073
VAL 91
0.0075
ILE 92
0.0094
GLY 93
0.0090
GLY 94
0.0076
ILE 95
0.0093
VAL 96
0.0105
ALA 97
0.0089
ALA 98
0.0095
ALA 99
0.0116
LEU 100
0.0109
LEU 101
0.0095
TYR 102
0.0114
VAL 103
0.0123
ILE 104
0.0103
ALA 105
0.0106
SER 106
0.0129
GLY 107
0.0120
LYS 108
0.0124
PRO 109
0.0151
GLY 110
0.0159
PHE 111
0.0137
GLU 112
0.0135
LEU 113
0.0099
ALA 114
0.0096
SER 115
0.0100
GLY 116
0.0079
LEU 117
0.0070
ALA 118
0.0080
SER 119
0.0062
ASN 120
0.0047
GLY 121
0.0066
TYR 122
0.0083
GLY 123
0.0112
GLU 124
0.0127
HIS 125
0.0100
SER 126
0.0088
PRO 127
0.0090
GLY 128
0.0102
GLY 129
0.0114
TYR 130
0.0107
SER 131
0.0113
LEU 132
0.0102
ALA 133
0.0111
ALA 134
0.0102
GLY 135
0.0083
PHE 136
0.0084
VAL 137
0.0091
CYS 138
0.0072
GLU 139
0.0057
LEU 140
0.0072
VAL 141
0.0076
MET 142
0.0055
THR 143
0.0051
ALA 144
0.0072
MET 145
0.0068
PHE 146
0.0051
VAL 147
0.0065
LEU 148
0.0082
ILE 149
0.0068
ILE 150
0.0068
LEU 151
0.0091
GLY 152
0.0098
ALA 153
0.0080
THR 154
0.0091
ASP 155
0.0112
PRO 156
0.0131
ARG 157
0.0133
ALA 158
0.0090
PRO 159
0.0087
LYS 160
0.0094
GLY 161
0.0086
LEU 162
0.0067
ALA 163
0.0050
PRO 164
0.0043
ILE 165
0.0038
ALA 166
0.0037
ILE 167
0.0032
GLY 168
0.0023
LEU 169
0.0019
ALA 170
0.0022
LEU 171
0.0012
THR 172
0.0005
LEU 173
0.0018
ILE 174
0.0025
HIS 175
0.0020
LEU 176
0.0026
ILE 177
0.0040
SER 178
0.0046
ILE 179
0.0046
PRO 180
0.0066
VAL 181
0.0069
THR 182
0.0057
ASN 183
0.0048
THR 184
0.0031
SER 185
0.0021
VAL 186
0.0014
ASN 187
0.0005
PRO 188
0.0020
ALA 189
0.0039
ARG 190
0.0036
SER 191
0.0038
THR 192
0.0051
GLY 193
0.0072
PRO 194
0.0077
ALA 195
0.0075
LEU 196
0.0091
ILE 197
0.0109
VAL 198
0.0111
GLY 199
0.0096
GLY 200
0.0096
TRP 201
0.0087
ALA 202
0.0070
ILE 203
0.0060
GLN 204
0.0060
GLN 205
0.0058
LEU 206
0.0033
TRP 207
0.0023
MET 208
0.0049
PHE 209
0.0030
TRP 210
0.0018
LEU 211
0.0041
ALA 212
0.0053
PRO 213
0.0040
ILE 214
0.0045
LEU 215
0.0069
GLY 216
0.0068
ALA 217
0.0061
VAL 218
0.0086
ILE 219
0.0102
GLY 220
0.0092
GLY 221
0.0101
VAL 222
0.0124
VAL 223
0.0132
TYR 224
0.0127
ARG 225
0.0148
TRP 226
0.0168
LEU 227
0.0162
GLY 228
0.0141
LYS 229
0.0155
LEU 3
0.0161
PHE 4
0.0164
LYS 5
0.0155
ARG 6
0.0134
SER 7
0.0124
VAL 8
0.0126
THR 9
0.0109
GLU 10
0.0090
GLY 11
0.0097
LEU 12
0.0095
GLY 13
0.0072
THR 14
0.0065
PHE 15
0.0076
TRP 16
0.0062
LEU 17
0.0044
VAL 18
0.0055
LEU 19
0.0064
GLY 20
0.0046
GLY 21
0.0036
CYS 22
0.0053
GLY 23
0.0058
SER 24
0.0044
ALA 25
0.0053
VAL 26
0.0073
LEU 27
0.0072
ALA 28
0.0052
ALA 29
0.0049
ALA 30
0.0061
PHE 31
0.0065
PRO 32
0.0075
ALA 33
0.0063
VAL 34
0.0049
GLY 35
0.0045
ILE 36
0.0034
GLY 37
0.0042
LEU 38
0.0024
LEU 39
0.0017
GLY 40
0.0018
VAL 41
0.0016
ALA 42
0.0006
LEU 43
0.0004
ALA 44
0.0016
PHE 45
0.0015
GLY 46
0.0012
LEU 47
0.0019
THR 48
0.0031
VAL 49
0.0034
LEU 50
0.0037
THR 51
0.0045
MET 52
0.0055
ALA 53
0.0058
VAL 54
0.0067
ALA 55
0.0075
ILE 56
0.0088
GLY 57
0.0078
HIS 58
0.0103
ILE 59
0.0122
SER 60
0.0112
GLY 61
0.0097
CYS 62
0.0070
HIS 63
0.0060
LEU 64
0.0050
ASN 65
0.0032
PRO 66
0.0030
ALA 67
0.0019
VAL 68
0.0039
SER 69
0.0048
VAL 70
0.0046
GLY 71
0.0063
LEU 72
0.0080
VAL 73
0.0083
VAL 74
0.0094
GLY 75
0.0106
GLY 76
0.0122
ARG 77
0.0116
PHE 78
0.0105
PRO 79
0.0112
ALA 80
0.0081
ARG 81
0.0105
GLU 82
0.0107
LEU 83
0.0078
PRO 84
0.0083
ALA 85
0.0105
TYR 86
0.0090
ILE 87
0.0069
VAL 88
0.0095
ALA 89
0.0098
GLN 90
0.0075
VAL 91
0.0078
ILE 92
0.0098
GLY 93
0.0092
GLY 94
0.0077
ILE 95
0.0096
VAL 96
0.0108
ALA 97
0.0091
ALA 98
0.0097
ALA 99
0.0121
LEU 100
0.0113
LEU 101
0.0098
TYR 102
0.0120
VAL 103
0.0131
ILE 104
0.0109
ALA 105
0.0114
SER 106
0.0139
GLY 107
0.0130
LYS 108
0.0133
PRO 109
0.0163
GLY 110
0.0178
PHE 111
0.0155
GLU 112
0.0155
LEU 113
0.0119
ALA 114
0.0114
SER 115
0.0131
GLY 116
0.0113
LEU 117
0.0092
ALA 118
0.0087
SER 119
0.0066
ASN 120
0.0049
GLY 121
0.0063
TYR 122
0.0079
GLY 123
0.0102
GLU 124
0.0115
HIS 125
0.0091
SER 126
0.0084
PRO 127
0.0091
GLY 128
0.0096
GLY 129
0.0107
TYR 130
0.0099
SER 131
0.0103
LEU 132
0.0092
ALA 133
0.0100
ALA 134
0.0092
GLY 135
0.0074
PHE 136
0.0076
VAL 137
0.0081
CYS 138
0.0063
GLU 139
0.0053
LEU 140
0.0068
VAL 141
0.0075
MET 142
0.0055
THR 143
0.0053
ALA 144
0.0073
MET 145
0.0070
PHE 146
0.0054
VAL 147
0.0067
LEU 148
0.0082
ILE 149
0.0070
ILE 150
0.0070
LEU 151
0.0091
GLY 152
0.0096
ALA 153
0.0080
THR 154
0.0090
ASP 155
0.0108
PRO 156
0.0121
ARG 157
0.0120
ALA 158
0.0082
PRO 159
0.0077
LYS 160
0.0082
GLY 161
0.0075
LEU 162
0.0060
ALA 163
0.0051
PRO 164
0.0044
ILE 165
0.0038
ALA 166
0.0038
ILE 167
0.0036
GLY 168
0.0024
LEU 169
0.0021
ALA 170
0.0027
LEU 171
0.0017
THR 172
0.0011
LEU 173
0.0024
ILE 174
0.0030
HIS 175
0.0022
LEU 176
0.0027
ILE 177
0.0041
SER 178
0.0045
ILE 179
0.0042
PRO 180
0.0062
VAL 181
0.0065
THR 182
0.0055
ASN 183
0.0048
THR 184
0.0032
SER 185
0.0019
VAL 186
0.0017
ASN 187
0.0005
PRO 188
0.0021
ALA 189
0.0041
ARG 190
0.0036
SER 191
0.0039
THR 192
0.0053
GLY 193
0.0074
PRO 194
0.0081
ALA 195
0.0078
LEU 196
0.0096
ILE 197
0.0114
VAL 198
0.0109
GLY 199
0.0099
GLY 200
0.0096
TRP 201
0.0086
ALA 202
0.0071
ILE 203
0.0062
GLN 204
0.0060
GLN 205
0.0055
LEU 206
0.0033
TRP 207
0.0018
MET 208
0.0045
PHE 209
0.0027
TRP 210
0.0014
LEU 211
0.0036
ALA 212
0.0049
PRO 213
0.0040
ILE 214
0.0043
LEU 215
0.0066
GLY 216
0.0067
ALA 217
0.0061
VAL 218
0.0083
ILE 219
0.0099
GLY 220
0.0091
GLY 221
0.0098
VAL 222
0.0120
VAL 223
0.0132
TYR 224
0.0126
ARG 225
0.0153
TRP 226
0.0163
LEU 227
0.0144
GLY 228
0.0131
LYS 229
0.0149
LEU 3
0.0173
PHE 4
0.0171
LYS 5
0.0159
ARG 6
0.0136
SER 7
0.0127
VAL 8
0.0129
THR 9
0.0110
GLU 10
0.0091
GLY 11
0.0098
LEU 12
0.0096
GLY 13
0.0073
THR 14
0.0066
PHE 15
0.0077
TRP 16
0.0063
LEU 17
0.0045
VAL 18
0.0055
LEU 19
0.0064
GLY 20
0.0046
GLY 21
0.0036
CYS 22
0.0053
GLY 23
0.0057
SER 24
0.0043
ALA 25
0.0053
VAL 26
0.0072
LEU 27
0.0072
ALA 28
0.0052
ALA 29
0.0050
ALA 30
0.0062
PHE 31
0.0065
PRO 32
0.0074
ALA 33
0.0061
VAL 34
0.0047
GLY 35
0.0043
ILE 36
0.0033
GLY 37
0.0043
LEU 38
0.0024
LEU 39
0.0017
GLY 40
0.0018
VAL 41
0.0016
ALA 42
0.0006
LEU 43
0.0005
ALA 44
0.0016
PHE 45
0.0015
GLY 46
0.0012
LEU 47
0.0019
THR 48
0.0031
VAL 49
0.0035
LEU 50
0.0038
THR 51
0.0045
MET 52
0.0056
ALA 53
0.0060
VAL 54
0.0069
ALA 55
0.0076
ILE 56
0.0089
GLY 57
0.0079
HIS 58
0.0106
ILE 59
0.0125
SER 60
0.0114
GLY 61
0.0098
CYS 62
0.0073
HIS 63
0.0061
LEU 64
0.0051
ASN 65
0.0032
PRO 66
0.0029
ALA 67
0.0019
VAL 68
0.0039
SER 69
0.0048
VAL 70
0.0047
GLY 71
0.0063
LEU 72
0.0080
VAL 73
0.0081
VAL 74
0.0092
GLY 75
0.0109
GLY 76
0.0122
ARG 77
0.0120
PHE 78
0.0116
PRO 79
0.0111
ALA 80
0.0078
ARG 81
0.0099
GLU 82
0.0104
LEU 83
0.0077
PRO 84
0.0081
ALA 85
0.0104
TYR 86
0.0088
ILE 87
0.0068
VAL 88
0.0095
ALA 89
0.0098
GLN 90
0.0075
VAL 91
0.0079
ILE 92
0.0099
GLY 93
0.0093
GLY 94
0.0078
ILE 95
0.0097
VAL 96
0.0109
ALA 97
0.0091
ALA 98
0.0098
ALA 99
0.0121
LEU 100
0.0114
LEU 101
0.0098
TYR 102
0.0119
VAL 103
0.0129
ILE 104
0.0107
ALA 105
0.0111
SER 106
0.0136
GLY 107
0.0128
LYS 108
0.0132
PRO 109
0.0163
GLY 110
0.0178
PHE 111
0.0154
GLU 112
0.0157
LEU 113
0.0119
ALA 114
0.0116
SER 115
0.0122
GLY 116
0.0097
LEU 117
0.0085
ALA 118
0.0082
SER 119
0.0063
ASN 120
0.0048
GLY 121
0.0064
TYR 122
0.0081
GLY 123
0.0104
GLU 124
0.0119
HIS 125
0.0094
SER 126
0.0085
PRO 127
0.0091
GLY 128
0.0097
GLY 129
0.0108
TYR 130
0.0101
SER 131
0.0107
LEU 132
0.0096
ALA 133
0.0106
ALA 134
0.0098
GLY 135
0.0079
PHE 136
0.0080
VAL 137
0.0088
CYS 138
0.0071
GLU 139
0.0056
LEU 140
0.0070
VAL 141
0.0075
MET 142
0.0055
THR 143
0.0053
ALA 144
0.0073
MET 145
0.0069
PHE 146
0.0052
VAL 147
0.0066
LEU 148
0.0082
ILE 149
0.0069
ILE 150
0.0068
LEU 151
0.0089
GLY 152
0.0096
ALA 153
0.0078
THR 154
0.0088
ASP 155
0.0109
PRO 156
0.0126
ARG 157
0.0129
ALA 158
0.0087
PRO 159
0.0082
LYS 160
0.0089
GLY 161
0.0082
LEU 162
0.0064
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
0.0021
ALA 170
0.0026
LEU 171
0.0016
THR 172
0.0010
LEU 173
0.0023
ILE 174
0.0029
HIS 175
0.0022
LEU 176
0.0027
ILE 177
0.0041
SER 178
0.0045
ILE 179
0.0043
PRO 180
0.0063
VAL 181
0.0066
THR 182
0.0055
ASN 183
0.0049
THR 184
0.0032
SER 185
0.0020
VAL 186
0.0017
ASN 187
0.0005
PRO 188
0.0021
ALA 189
0.0041
ARG 190
0.0036
SER 191
0.0040
THR 192
0.0053
GLY 193
0.0076
PRO 194
0.0081
ALA 195
0.0078
LEU 196
0.0097
ILE 197
0.0114
VAL 198
0.0109
GLY 199
0.0101
GLY 200
0.0099
TRP 201
0.0089
ALA 202
0.0071
ILE 203
0.0062
GLN 204
0.0062
GLN 205
0.0057
LEU 206
0.0033
TRP 207
0.0019
MET 208
0.0046
PHE 209
0.0028
TRP 210
0.0015
LEU 211
0.0038
ALA 212
0.0051
PRO 213
0.0039
ILE 214
0.0043
LEU 215
0.0066
GLY 216
0.0067
ALA 217
0.0061
VAL 218
0.0084
ILE 219
0.0101
GLY 220
0.0092
GLY 221
0.0101
VAL 222
0.0123
VAL 223
0.0131
TYR 224
0.0125
ARG 225
0.0150
TRP 226
0.0164
LEU 227
0.0149
GLY 228
0.0133
LYS 229
0.0152
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.