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 = 0.0202
LEU 3
0.0161
PHE 4
0.0161
LYS 5
0.0156
ARG 6
0.0132
SER 7
0.0121
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
0.0064
GLY 20
0.0048
GLY 21
0.0039
CYS 22
0.0053
GLY 23
0.0059
SER 24
0.0046
ALA 25
0.0053
VAL 26
0.0071
LEU 27
0.0069
ALA 28
0.0050
ALA 29
0.0049
ALA 30
0.0060
PHE 31
0.0062
PRO 32
0.0070
ALA 33
0.0059
VAL 34
0.0044
GLY 35
0.0042
ILE 36
0.0033
GLY 37
0.0042
LEU 38
0.0025
LEU 39
0.0017
GLY 40
0.0023
VAL 41
0.0021
ALA 42
0.0008
LEU 43
0.0011
ALA 44
0.0022
PHE 45
0.0021
GLY 46
0.0017
LEU 47
0.0025
THR 48
0.0035
VAL 49
0.0038
LEU 50
0.0039
THR 51
0.0048
MET 52
0.0058
ALA 53
0.0062
VAL 54
0.0069
ALA 55
0.0077
ILE 56
0.0089
GLY 57
0.0079
HIS 58
0.0104
ILE 59
0.0121
SER 60
0.0110
GLY 61
0.0096
CYS 62
0.0073
HIS 63
0.0061
LEU 64
0.0052
ASN 65
0.0032
PRO 66
0.0026
ALA 67
0.0020
VAL 68
0.0041
SER 69
0.0049
VAL 70
0.0050
GLY 71
0.0067
LEU 72
0.0083
VAL 73
0.0087
VAL 74
0.0099
GLY 75
0.0114
GLY 76
0.0130
ARG 77
0.0125
PHE 78
0.0106
PRO 79
0.0097
ALA 80
0.0062
ARG 81
0.0081
GLU 82
0.0093
LEU 83
0.0068
PRO 84
0.0071
ALA 85
0.0095
TYR 86
0.0082
ILE 87
0.0061
VAL 88
0.0088
ALA 89
0.0093
GLN 90
0.0072
VAL 91
0.0074
ILE 92
0.0094
GLY 93
0.0089
GLY 94
0.0076
ILE 95
0.0093
VAL 96
0.0104
ALA 97
0.0089
ALA 98
0.0094
ALA 99
0.0116
LEU 100
0.0108
LEU 101
0.0095
TYR 102
0.0114
VAL 103
0.0122
ILE 104
0.0102
ALA 105
0.0108
SER 106
0.0129
GLY 107
0.0120
LYS 108
0.0124
PRO 109
0.0152
GLY 110
0.0163
PHE 111
0.0141
GLU 112
0.0142
LEU 113
0.0107
ALA 114
0.0103
SER 115
0.0110
GLY 116
0.0097
LEU 117
0.0079
ALA 118
0.0078
SER 119
0.0060
ASN 120
0.0045
GLY 121
0.0061
TYR 122
0.0077
GLY 123
0.0104
GLU 124
0.0117
HIS 125
0.0093
SER 126
0.0083
PRO 127
0.0089
GLY 128
0.0098
GLY 129
0.0108
TYR 130
0.0101
SER 131
0.0107
LEU 132
0.0095
ALA 133
0.0107
ALA 134
0.0098
GLY 135
0.0079
PHE 136
0.0081
VAL 137
0.0089
CYS 138
0.0071
GLU 139
0.0056
LEU 140
0.0070
VAL 141
0.0075
MET 142
0.0054
THR 143
0.0050
ALA 144
0.0070
MET 145
0.0066
PHE 146
0.0049
VAL 147
0.0064
LEU 148
0.0080
ILE 149
0.0068
ILE 150
0.0068
LEU 151
0.0091
GLY 152
0.0097
ALA 153
0.0085
THR 154
0.0094
ASP 155
0.0116
PRO 156
0.0137
ARG 157
0.0139
ALA 158
0.0094
PRO 159
0.0090
LYS 160
0.0101
GLY 161
0.0095
LEU 162
0.0075
ALA 163
0.0052
PRO 164
0.0046
ILE 165
0.0041
ALA 166
0.0039
ILE 167
0.0035
GLY 168
0.0025
LEU 169
0.0021
ALA 170
0.0023
LEU 171
0.0013
THR 172
0.0007
LEU 173
0.0016
ILE 174
0.0023
HIS 175
0.0017
LEU 176
0.0022
ILE 177
0.0036
SER 178
0.0043
ILE 179
0.0043
PRO 180
0.0063
VAL 181
0.0065
THR 182
0.0054
ASN 183
0.0047
THR 184
0.0030
SER 185
0.0020
VAL 186
0.0014
ASN 187
0.0005
PRO 188
0.0019
ALA 189
0.0039
ARG 190
0.0036
SER 191
0.0037
THR 192
0.0050
GLY 193
0.0071
PRO 194
0.0078
ALA 195
0.0075
LEU 196
0.0091
ILE 197
0.0108
VAL 198
0.0106
GLY 199
0.0095
GLY 200
0.0092
TRP 201
0.0082
ALA 202
0.0067
ILE 203
0.0058
GLN 204
0.0057
GLN 205
0.0053
LEU 206
0.0030
TRP 207
0.0019
MET 208
0.0046
PHE 209
0.0028
TRP 210
0.0017
LEU 211
0.0040
ALA 212
0.0051
PRO 213
0.0040
ILE 214
0.0047
LEU 215
0.0069
GLY 216
0.0067
ALA 217
0.0063
VAL 218
0.0091
ILE 219
0.0104
GLY 220
0.0094
GLY 221
0.0103
VAL 222
0.0126
VAL 223
0.0133
TYR 224
0.0128
ARG 225
0.0152
TRP 226
0.0165
LEU 227
0.0156
GLY 228
0.0166
LYS 229
0.0191
LEU 3
0.0171
PHE 4
0.0169
LYS 5
0.0161
ARG 6
0.0136
SER 7
0.0125
VAL 8
0.0129
THR 9
0.0112
GLU 10
0.0092
GLY 11
0.0098
LEU 12
0.0097
GLY 13
0.0074
THR 14
0.0066
PHE 15
0.0077
TRP 16
0.0063
LEU 17
0.0046
VAL 18
0.0055
LEU 19
0.0063
GLY 20
0.0047
GLY 21
0.0037
CYS 22
0.0051
GLY 23
0.0056
SER 24
0.0043
ALA 25
0.0048
VAL 26
0.0066
LEU 27
0.0068
ALA 28
0.0048
ALA 29
0.0044
ALA 30
0.0056
PHE 31
0.0060
PRO 32
0.0069
ALA 33
0.0058
VAL 34
0.0045
GLY 35
0.0042
ILE 36
0.0032
GLY 37
0.0039
LEU 38
0.0027
LEU 39
0.0018
GLY 40
0.0021
VAL 41
0.0019
ALA 42
0.0007
LEU 43
0.0008
ALA 44
0.0020
PHE 45
0.0019
GLY 46
0.0015
LEU 47
0.0023
THR 48
0.0035
VAL 49
0.0036
LEU 50
0.0039
THR 51
0.0048
MET 52
0.0058
ALA 53
0.0063
VAL 54
0.0071
ALA 55
0.0079
ILE 56
0.0090
GLY 57
0.0085
HIS 58
0.0118
ILE 59
0.0127
SER 60
0.0113
GLY 61
0.0098
CYS 62
0.0075
HIS 63
0.0062
LEU 64
0.0052
ASN 65
0.0031
PRO 66
0.0025
ALA 67
0.0021
VAL 68
0.0041
SER 69
0.0049
VAL 70
0.0052
GLY 71
0.0068
LEU 72
0.0083
VAL 73
0.0089
VAL 74
0.0100
GLY 75
0.0114
GLY 76
0.0130
ARG 77
0.0124
PHE 78
0.0115
PRO 79
0.0098
ALA 80
0.0062
ARG 81
0.0072
GLU 82
0.0085
LEU 83
0.0063
PRO 84
0.0070
ALA 85
0.0094
TYR 86
0.0079
ILE 87
0.0058
VAL 88
0.0085
ALA 89
0.0091
GLN 90
0.0070
VAL 91
0.0071
ILE 92
0.0092
GLY 93
0.0088
GLY 94
0.0074
ILE 95
0.0090
VAL 96
0.0102
ALA 97
0.0088
ALA 98
0.0091
ALA 99
0.0111
LEU 100
0.0106
LEU 101
0.0092
TYR 102
0.0109
VAL 103
0.0122
ILE 104
0.0102
ALA 105
0.0104
SER 106
0.0126
GLY 107
0.0119
LYS 108
0.0125
PRO 109
0.0151
GLY 110
0.0155
PHE 111
0.0132
GLU 112
0.0127
LEU 113
0.0092
ALA 114
0.0088
SER 115
0.0091
GLY 116
0.0070
LEU 117
0.0063
ALA 118
0.0080
SER 119
0.0060
ASN 120
0.0045
GLY 121
0.0064
TYR 122
0.0082
GLY 123
0.0110
GLU 124
0.0123
HIS 125
0.0097
SER 126
0.0085
PRO 127
0.0085
GLY 128
0.0097
GLY 129
0.0109
TYR 130
0.0102
SER 131
0.0110
LEU 132
0.0100
ALA 133
0.0109
ALA 134
0.0099
GLY 135
0.0082
PHE 136
0.0084
VAL 137
0.0090
CYS 138
0.0072
GLU 139
0.0058
LEU 140
0.0072
VAL 141
0.0076
MET 142
0.0056
THR 143
0.0053
ALA 144
0.0073
MET 145
0.0068
PHE 146
0.0051
VAL 147
0.0065
LEU 148
0.0081
ILE 149
0.0067
ILE 150
0.0068
LEU 151
0.0090
GLY 152
0.0095
ALA 153
0.0080
THR 154
0.0089
ASP 155
0.0110
PRO 156
0.0128
ARG 157
0.0133
ALA 158
0.0091
PRO 159
0.0087
LYS 160
0.0096
GLY 161
0.0087
LEU 162
0.0067
ALA 163
0.0051
PRO 164
0.0043
ILE 165
0.0039
ALA 166
0.0038
ILE 167
0.0033
GLY 168
0.0023
LEU 169
0.0019
ALA 170
0.0024
LEU 171
0.0013
THR 172
0.0006
LEU 173
0.0019
ILE 174
0.0027
HIS 175
0.0021
LEU 176
0.0026
ILE 177
0.0040
SER 178
0.0045
ILE 179
0.0044
PRO 180
0.0063
VAL 181
0.0067
THR 182
0.0056
ASN 183
0.0046
THR 184
0.0030
SER 185
0.0020
VAL 186
0.0018
ASN 187
0.0005
PRO 188
0.0015
ALA 189
0.0036
ARG 190
0.0033
SER 191
0.0034
THR 192
0.0047
GLY 193
0.0067
PRO 194
0.0074
ALA 195
0.0070
LEU 196
0.0086
ILE 197
0.0104
VAL 198
0.0104
GLY 199
0.0091
GLY 200
0.0092
TRP 201
0.0085
ALA 202
0.0067
ILE 203
0.0058
GLN 204
0.0060
GLN 205
0.0058
LEU 206
0.0033
TRP 207
0.0027
MET 208
0.0051
PHE 209
0.0032
TRP 210
0.0022
LEU 211
0.0045
ALA 212
0.0056
PRO 213
0.0043
ILE 214
0.0049
LEU 215
0.0072
GLY 216
0.0070
ALA 217
0.0065
VAL 218
0.0092
ILE 219
0.0106
GLY 220
0.0096
GLY 221
0.0106
VAL 222
0.0128
VAL 223
0.0134
TYR 224
0.0128
ARG 225
0.0154
TRP 226
0.0165
LEU 227
0.0149
GLY 228
0.0153
LYS 229
0.0174
LEU 3
0.0160
PHE 4
0.0163
LYS 5
0.0160
ARG 6
0.0135
SER 7
0.0121
VAL 8
0.0126
THR 9
0.0111
GLU 10
0.0090
GLY 11
0.0096
LEU 12
0.0095
GLY 13
0.0072
THR 14
0.0065
PHE 15
0.0076
TRP 16
0.0061
LEU 17
0.0044
VAL 18
0.0055
LEU 19
0.0063
GLY 20
0.0047
GLY 21
0.0037
CYS 22
0.0052
GLY 23
0.0057
SER 24
0.0044
ALA 25
0.0051
VAL 26
0.0069
LEU 27
0.0069
ALA 28
0.0049
ALA 29
0.0048
ALA 30
0.0059
PHE 31
0.0062
PRO 32
0.0072
ALA 33
0.0061
VAL 34
0.0047
GLY 35
0.0044
ILE 36
0.0034
GLY 37
0.0043
LEU 38
0.0027
LEU 39
0.0017
GLY 40
0.0019
VAL 41
0.0018
ALA 42
0.0006
LEU 43
0.0006
ALA 44
0.0017
PHE 45
0.0016
GLY 46
0.0012
LEU 47
0.0020
THR 48
0.0031
VAL 49
0.0032
LEU 50
0.0035
THR 51
0.0043
MET 52
0.0053
ALA 53
0.0058
VAL 54
0.0065
ALA 55
0.0072
ILE 56
0.0084
GLY 57
0.0082
HIS 58
0.0116
ILE 59
0.0122
SER 60
0.0112
GLY 61
0.0097
CYS 62
0.0074
HIS 63
0.0060
LEU 64
0.0051
ASN 65
0.0032
PRO 66
0.0028
ALA 67
0.0020
VAL 68
0.0040
SER 69
0.0048
VAL 70
0.0048
GLY 71
0.0065
LEU 72
0.0080
VAL 73
0.0083
VAL 74
0.0094
GLY 75
0.0109
GLY 76
0.0124
ARG 77
0.0119
PHE 78
0.0106
PRO 79
0.0100
ALA 80
0.0066
ARG 81
0.0088
GLU 82
0.0097
LEU 83
0.0071
PRO 84
0.0074
ALA 85
0.0098
TYR 86
0.0084
ILE 87
0.0063
VAL 88
0.0089
ALA 89
0.0093
GLN 90
0.0072
VAL 91
0.0074
ILE 92
0.0093
GLY 93
0.0089
GLY 94
0.0075
ILE 95
0.0092
VAL 96
0.0103
ALA 97
0.0088
ALA 98
0.0093
ALA 99
0.0114
LEU 100
0.0107
LEU 101
0.0093
TYR 102
0.0112
VAL 103
0.0121
ILE 104
0.0102
ALA 105
0.0105
SER 106
0.0128
GLY 107
0.0122
LYS 108
0.0125
PRO 109
0.0153
GLY 110
0.0162
PHE 111
0.0139
GLU 112
0.0138
LEU 113
0.0102
ALA 114
0.0100
SER 115
0.0098
GLY 116
0.0083
LEU 117
0.0066
ALA 118
0.0079
SER 119
0.0059
ASN 120
0.0043
GLY 121
0.0059
TYR 122
0.0074
GLY 123
0.0101
GLU 124
0.0115
HIS 125
0.0091
SER 126
0.0080
PRO 127
0.0082
GLY 128
0.0093
GLY 129
0.0104
TYR 130
0.0098
SER 131
0.0103
LEU 132
0.0092
ALA 133
0.0103
ALA 134
0.0095
GLY 135
0.0077
PHE 136
0.0078
VAL 137
0.0086
CYS 138
0.0069
GLU 139
0.0055
LEU 140
0.0069
VAL 141
0.0074
MET 142
0.0055
THR 143
0.0052
ALA 144
0.0071
MET 145
0.0067
PHE 146
0.0051
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
0.0078
THR 154
0.0088
ASP 155
0.0108
PRO 156
0.0124
ARG 157
0.0125
ALA 158
0.0085
PRO 159
0.0081
LYS 160
0.0085
GLY 161
0.0078
LEU 162
0.0063
ALA 163
0.0050
PRO 164
0.0043
ILE 165
0.0038
ALA 166
0.0038
ILE 167
0.0035
GLY 168
0.0023
LEU 169
0.0021
ALA 170
0.0026
LEU 171
0.0016
THR 172
0.0011
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
0.0062
VAL 181
0.0064
THR 182
0.0053
ASN 183
0.0045
THR 184
0.0029
SER 185
0.0019
VAL 186
0.0015
ASN 187
0.0006
PRO 188
0.0020
ALA 189
0.0039
ARG 190
0.0034
SER 191
0.0036
THR 192
0.0050
GLY 193
0.0070
PRO 194
0.0077
ALA 195
0.0074
LEU 196
0.0090
ILE 197
0.0107
VAL 198
0.0105
GLY 199
0.0095
GLY 200
0.0094
TRP 201
0.0083
ALA 202
0.0068
ILE 203
0.0059
GLN 204
0.0058
GLN 205
0.0053
LEU 206
0.0030
TRP 207
0.0017
MET 208
0.0044
PHE 209
0.0026
TRP 210
0.0015
LEU 211
0.0037
ALA 212
0.0050
PRO 213
0.0038
ILE 214
0.0044
LEU 215
0.0066
GLY 216
0.0066
ALA 217
0.0061
VAL 218
0.0085
ILE 219
0.0099
GLY 220
0.0090
GLY 221
0.0099
VAL 222
0.0119
VAL 223
0.0125
TYR 224
0.0121
ARG 225
0.0142
TRP 226
0.0156
LEU 227
0.0145
GLY 228
0.0140
LYS 229
0.0152
LEU 3
0.0202
PHE 4
0.0182
LYS 5
0.0166
ARG 6
0.0139
SER 7
0.0128
VAL 8
0.0132
THR 9
0.0112
GLU 10
0.0092
GLY 11
0.0100
LEU 12
0.0096
GLY 13
0.0072
THR 14
0.0065
PHE 15
0.0076
TRP 16
0.0061
LEU 17
0.0043
VAL 18
0.0054
LEU 19
0.0062
GLY 20
0.0044
GLY 21
0.0035
CYS 22
0.0052
GLY 23
0.0054
SER 24
0.0040
ALA 25
0.0050
VAL 26
0.0069
LEU 27
0.0068
ALA 28
0.0049
ALA 29
0.0046
ALA 30
0.0058
PHE 31
0.0062
PRO 32
0.0072
ALA 33
0.0059
VAL 34
0.0046
GLY 35
0.0041
ILE 36
0.0031
GLY 37
0.0038
LEU 38
0.0023
LEU 39
0.0016
GLY 40
0.0017
VAL 41
0.0014
ALA 42
0.0005
LEU 43
0.0003
ALA 44
0.0014
PHE 45
0.0014
GLY 46
0.0011
LEU 47
0.0019
THR 48
0.0031
VAL 49
0.0034
LEU 50
0.0038
THR 51
0.0046
MET 52
0.0056
ALA 53
0.0062
VAL 54
0.0072
ALA 55
0.0078
ILE 56
0.0090
GLY 57
0.0081
HIS 58
0.0111
ILE 59
0.0128
SER 60
0.0116
GLY 61
0.0100
CYS 62
0.0074
HIS 63
0.0061
LEU 64
0.0050
ASN 65
0.0030
PRO 66
0.0025
ALA 67
0.0020
VAL 68
0.0041
SER 69
0.0048
VAL 70
0.0050
GLY 71
0.0068
LEU 72
0.0084
VAL 73
0.0087
VAL 74
0.0100
GLY 75
0.0113
GLY 76
0.0130
ARG 77
0.0124
PHE 78
0.0112
PRO 79
0.0095
ALA 80
0.0058
ARG 81
0.0077
GLU 82
0.0089
LEU 83
0.0066
PRO 84
0.0075
ALA 85
0.0099
TYR 86
0.0084
ILE 87
0.0062
VAL 88
0.0092
ALA 89
0.0096
GLN 90
0.0073
VAL 91
0.0076
ILE 92
0.0097
GLY 93
0.0092
GLY 94
0.0077
ILE 95
0.0097
VAL 96
0.0108
ALA 97
0.0090
ALA 98
0.0098
ALA 99
0.0123
LEU 100
0.0113
LEU 101
0.0098
TYR 102
0.0121
VAL 103
0.0126
ILE 104
0.0103
ALA 105
0.0110
SER 106
0.0134
GLY 107
0.0123
LYS 108
0.0120
PRO 109
0.0147
GLY 110
0.0173
PHE 111
0.0160
GLU 112
0.0179
LEU 113
0.0154
ALA 114
0.0159
SER 115
0.0145
GLY 116
0.0117
LEU 117
0.0095
ALA 118
0.0079
SER 119
0.0065
ASN 120
0.0050
GLY 121
0.0068
TYR 122
0.0086
GLY 123
0.0114
GLU 124
0.0130
HIS 125
0.0104
SER 126
0.0091
PRO 127
0.0093
GLY 128
0.0098
GLY 129
0.0112
TYR 130
0.0104
SER 131
0.0112
LEU 132
0.0102
ALA 133
0.0110
ALA 134
0.0102
GLY 135
0.0083
PHE 136
0.0084
VAL 137
0.0092
CYS 138
0.0074
GLU 139
0.0059
LEU 140
0.0074
VAL 141
0.0078
MET 142
0.0058
THR 143
0.0056
ALA 144
0.0076
MET 145
0.0071
PHE 146
0.0055
VAL 147
0.0069
LEU 148
0.0085
ILE 149
0.0071
ILE 150
0.0071
LEU 151
0.0093
GLY 152
0.0099
ALA 153
0.0083
THR 154
0.0092
ASP 155
0.0114
PRO 156
0.0131
ARG 157
0.0136
ALA 158
0.0097
PRO 159
0.0093
LYS 160
0.0098
GLY 161
0.0088
LEU 162
0.0069
ALA 163
0.0053
PRO 164
0.0045
ILE 165
0.0041
ALA 166
0.0041
ILE 167
0.0036
GLY 168
0.0024
LEU 169
0.0023
ALA 170
0.0028
LEU 171
0.0018
THR 172
0.0011
LEU 173
0.0024
ILE 174
0.0030
HIS 175
0.0023
LEU 176
0.0027
ILE 177
0.0041
SER 178
0.0045
ILE 179
0.0043
PRO 180
0.0062
VAL 181
0.0067
THR 182
0.0058
ASN 183
0.0050
THR 184
0.0033
SER 185
0.0023
VAL 186
0.0020
ASN 187
0.0005
PRO 188
0.0018
ALA 189
0.0038
ARG 190
0.0034
SER 191
0.0039
THR 192
0.0052
GLY 193
0.0076
PRO 194
0.0084
ALA 195
0.0082
LEU 196
0.0100
ILE 197
0.0120
VAL 198
0.0121
GLY 199
0.0105
GLY 200
0.0104
TRP 201
0.0091
ALA 202
0.0074
ILE 203
0.0067
GLN 204
0.0066
GLN 205
0.0061
LEU 206
0.0035
TRP 207
0.0021
MET 208
0.0051
PHE 209
0.0032
TRP 210
0.0019
LEU 211
0.0043
ALA 212
0.0056
PRO 213
0.0043
ILE 214
0.0049
LEU 215
0.0072
GLY 216
0.0072
ALA 217
0.0065
VAL 218
0.0091
ILE 219
0.0106
GLY 220
0.0096
GLY 221
0.0104
VAL 222
0.0127
VAL 223
0.0133
TYR 224
0.0128
ARG 225
0.0152
TRP 226
0.0167
LEU 227
0.0154
GLY 228
0.0140
LYS 229
0.0161
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.