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 = 0.0253
LEU 3
0.0132
PHE 4
0.0118
LYS 5
0.0100
ARG 6
0.0093
SER 7
0.0087
VAL 8
0.0061
THR 9
0.0049
GLU 10
0.0042
GLY 11
0.0039
LEU 12
0.0023
GLY 13
0.0024
THR 14
0.0010
PHE 15
0.0015
TRP 16
0.0021
LEU 17
0.0030
VAL 18
0.0025
LEU 19
0.0032
GLY 20
0.0046
GLY 21
0.0056
CYS 22
0.0059
GLY 23
0.0052
SER 24
0.0072
ALA 25
0.0084
VAL 26
0.0086
LEU 27
0.0091
ALA 28
0.0090
ALA 29
0.0098
ALA 30
0.0111
PHE 31
0.0113
PRO 32
0.0132
ALA 33
0.0129
VAL 34
0.0114
GLY 35
0.0108
ILE 36
0.0105
GLY 37
0.0119
LEU 38
0.0094
LEU 39
0.0102
GLY 40
0.0098
VAL 41
0.0084
ALA 42
0.0086
LEU 43
0.0095
ALA 44
0.0083
PHE 45
0.0072
GLY 46
0.0082
LEU 47
0.0084
THR 48
0.0062
VAL 49
0.0063
LEU 50
0.0081
THR 51
0.0071
MET 52
0.0055
ALA 53
0.0062
VAL 54
0.0078
ALA 55
0.0057
ILE 56
0.0049
GLY 57
0.0053
HIS 58
0.0089
ILE 59
0.0087
SER 60
0.0076
GLY 61
0.0079
CYS 62
0.0055
HIS 63
0.0055
LEU 64
0.0032
ASN 65
0.0028
PRO 66
0.0043
ALA 67
0.0042
VAL 68
0.0050
SER 69
0.0064
VAL 70
0.0077
GLY 71
0.0078
LEU 72
0.0095
VAL 73
0.0114
VAL 74
0.0121
GLY 75
0.0127
GLY 76
0.0145
ARG 77
0.0134
PHE 78
0.0133
PRO 79
0.0155
ALA 80
0.0152
ARG 81
0.0167
GLU 82
0.0129
LEU 83
0.0106
PRO 84
0.0111
ALA 85
0.0103
TYR 86
0.0079
ILE 87
0.0074
VAL 88
0.0080
ALA 89
0.0064
GLN 90
0.0044
VAL 91
0.0054
ILE 92
0.0061
GLY 93
0.0038
GLY 94
0.0034
ILE 95
0.0056
VAL 96
0.0056
ALA 97
0.0043
ALA 98
0.0053
ALA 99
0.0073
LEU 100
0.0066
LEU 101
0.0066
TYR 102
0.0088
VAL 103
0.0103
ILE 104
0.0092
ALA 105
0.0105
SER 106
0.0128
GLY 107
0.0130
LYS 108
0.0152
PRO 109
0.0182
GLY 110
0.0180
PHE 111
0.0147
GLU 112
0.0132
LEU 113
0.0095
ALA 114
0.0104
SER 115
0.0110
GLY 116
0.0087
LEU 117
0.0083
ALA 118
0.0067
SER 119
0.0053
ASN 120
0.0037
GLY 121
0.0049
TYR 122
0.0046
GLY 123
0.0062
GLU 124
0.0087
HIS 125
0.0072
SER 126
0.0049
PRO 127
0.0065
GLY 128
0.0058
GLY 129
0.0058
TYR 130
0.0038
SER 131
0.0042
LEU 132
0.0040
ALA 133
0.0037
ALA 134
0.0019
GLY 135
0.0017
PHE 136
0.0029
VAL 137
0.0026
CYS 138
0.0005
GLU 139
0.0013
LEU 140
0.0034
VAL 141
0.0036
MET 142
0.0037
THR 143
0.0029
ALA 144
0.0046
MET 145
0.0052
PHE 146
0.0057
VAL 147
0.0067
LEU 148
0.0070
ILE 149
0.0079
ILE 150
0.0088
LEU 151
0.0104
GLY 152
0.0115
ALA 153
0.0111
THR 154
0.0126
ASP 155
0.0157
PRO 156
0.0199
ARG 157
0.0207
ALA 158
0.0121
PRO 159
0.0140
LYS 160
0.0141
GLY 161
0.0129
LEU 162
0.0121
ALA 163
0.0110
PRO 164
0.0106
ILE 165
0.0112
ALA 166
0.0105
ILE 167
0.0092
GLY 168
0.0094
LEU 169
0.0100
ALA 170
0.0087
LEU 171
0.0077
THR 172
0.0088
LEU 173
0.0082
ILE 174
0.0066
HIS 175
0.0069
LEU 176
0.0079
ILE 177
0.0065
SER 178
0.0042
ILE 179
0.0052
PRO 180
0.0055
VAL 181
0.0033
THR 182
0.0025
ASN 183
0.0042
THR 184
0.0030
SER 185
0.0012
VAL 186
0.0021
ASN 187
0.0016
PRO 188
0.0031
ALA 189
0.0030
ARG 190
0.0014
SER 191
0.0031
THR 192
0.0048
GLY 193
0.0048
PRO 194
0.0058
ALA 195
0.0068
LEU 196
0.0082
ILE 197
0.0089
VAL 198
0.0096
GLY 199
0.0109
GLY 200
0.0121
TRP 201
0.0105
ALA 202
0.0082
ILE 203
0.0091
GLN 204
0.0099
GLN 205
0.0076
LEU 206
0.0068
TRP 207
0.0076
MET 208
0.0053
PHE 209
0.0039
TRP 210
0.0054
LEU 211
0.0061
ALA 212
0.0046
PRO 213
0.0038
ILE 214
0.0056
LEU 215
0.0066
GLY 216
0.0056
ALA 217
0.0064
VAL 218
0.0081
ILE 219
0.0083
GLY 220
0.0078
GLY 221
0.0095
VAL 222
0.0110
VAL 223
0.0103
TYR 224
0.0111
ARG 225
0.0141
TRP 226
0.0148
LEU 227
0.0141
GLY 228
0.0182
LYS 229
0.0253
LEU 3
0.0120
PHE 4
0.0113
LYS 5
0.0098
ARG 6
0.0087
SER 7
0.0079
VAL 8
0.0060
THR 9
0.0048
GLU 10
0.0038
GLY 11
0.0035
LEU 12
0.0023
GLY 13
0.0027
THR 14
0.0014
PHE 15
0.0015
TRP 16
0.0025
LEU 17
0.0035
VAL 18
0.0029
LEU 19
0.0034
GLY 20
0.0051
GLY 21
0.0061
CYS 22
0.0063
GLY 23
0.0055
SER 24
0.0079
ALA 25
0.0091
VAL 26
0.0092
LEU 27
0.0094
ALA 28
0.0093
ALA 29
0.0100
ALA 30
0.0110
PHE 31
0.0113
PRO 32
0.0130
ALA 33
0.0126
VAL 34
0.0113
GLY 35
0.0108
ILE 36
0.0108
GLY 37
0.0121
LEU 38
0.0095
LEU 39
0.0102
GLY 40
0.0103
VAL 41
0.0091
ALA 42
0.0090
LEU 43
0.0099
ALA 44
0.0088
PHE 45
0.0078
GLY 46
0.0087
LEU 47
0.0089
THR 48
0.0067
VAL 49
0.0069
LEU 50
0.0086
THR 51
0.0076
MET 52
0.0061
ALA 53
0.0070
VAL 54
0.0083
ALA 55
0.0061
ILE 56
0.0053
GLY 57
0.0064
HIS 58
0.0090
ILE 59
0.0083
SER 60
0.0070
GLY 61
0.0074
CYS 62
0.0054
HIS 63
0.0053
LEU 64
0.0033
ASN 65
0.0027
PRO 66
0.0037
ALA 67
0.0036
VAL 68
0.0048
SER 69
0.0061
VAL 70
0.0071
GLY 71
0.0073
LEU 72
0.0091
VAL 73
0.0105
VAL 74
0.0116
GLY 75
0.0123
GLY 76
0.0141
ARG 77
0.0132
PHE 78
0.0116
PRO 79
0.0133
ALA 80
0.0128
ARG 81
0.0140
GLU 82
0.0107
LEU 83
0.0091
PRO 84
0.0096
ALA 85
0.0090
TYR 86
0.0069
ILE 87
0.0063
VAL 88
0.0070
ALA 89
0.0056
GLN 90
0.0038
VAL 91
0.0047
ILE 92
0.0053
GLY 93
0.0034
GLY 94
0.0030
ILE 95
0.0052
VAL 96
0.0050
ALA 97
0.0039
ALA 98
0.0053
ALA 99
0.0073
LEU 100
0.0063
LEU 101
0.0066
TYR 102
0.0092
VAL 103
0.0104
ILE 104
0.0092
ALA 105
0.0110
SER 106
0.0133
GLY 107
0.0131
LYS 108
0.0161
PRO 109
0.0198
GLY 110
0.0203
PHE 111
0.0164
GLU 112
0.0147
LEU 113
0.0112
ALA 114
0.0122
SER 115
0.0134
GLY 116
0.0107
LEU 117
0.0095
ALA 118
0.0065
SER 119
0.0052
ASN 120
0.0039
GLY 121
0.0050
TYR 122
0.0048
GLY 123
0.0066
GLU 124
0.0088
HIS 125
0.0071
SER 126
0.0051
PRO 127
0.0066
GLY 128
0.0060
GLY 129
0.0060
TYR 130
0.0043
SER 131
0.0047
LEU 132
0.0044
ALA 133
0.0040
ALA 134
0.0024
GLY 135
0.0020
PHE 136
0.0028
VAL 137
0.0023
CYS 138
0.0003
GLU 139
0.0012
LEU 140
0.0031
VAL 141
0.0031
MET 142
0.0034
THR 143
0.0029
ALA 144
0.0043
MET 145
0.0047
PHE 146
0.0055
VAL 147
0.0067
LEU 148
0.0068
ILE 149
0.0076
ILE 150
0.0089
LEU 151
0.0104
GLY 152
0.0114
ALA 153
0.0106
THR 154
0.0128
ASP 155
0.0146
PRO 156
0.0184
ARG 157
0.0182
ALA 158
0.0112
PRO 159
0.0130
LYS 160
0.0143
GLY 161
0.0138
LEU 162
0.0118
ALA 163
0.0111
PRO 164
0.0110
ILE 165
0.0115
ALA 166
0.0105
ILE 167
0.0093
GLY 168
0.0096
LEU 169
0.0101
ALA 170
0.0087
LEU 171
0.0079
THR 172
0.0090
LEU 173
0.0080
ILE 174
0.0065
HIS 175
0.0069
LEU 176
0.0077
ILE 177
0.0062
SER 178
0.0042
ILE 179
0.0053
PRO 180
0.0056
VAL 181
0.0036
THR 182
0.0027
ASN 183
0.0046
THR 184
0.0034
SER 185
0.0017
VAL 186
0.0023
ASN 187
0.0018
PRO 188
0.0027
ALA 189
0.0026
ARG 190
0.0016
SER 191
0.0031
THR 192
0.0044
GLY 193
0.0047
PRO 194
0.0058
ALA 195
0.0067
LEU 196
0.0081
ILE 197
0.0090
VAL 198
0.0096
GLY 199
0.0108
GLY 200
0.0120
TRP 201
0.0104
ALA 202
0.0081
ILE 203
0.0090
GLN 204
0.0096
GLN 205
0.0073
LEU 206
0.0065
TRP 207
0.0072
MET 208
0.0050
PHE 209
0.0037
TRP 210
0.0049
LEU 211
0.0057
ALA 212
0.0042
PRO 213
0.0035
ILE 214
0.0052
LEU 215
0.0062
GLY 216
0.0052
ALA 217
0.0058
VAL 218
0.0078
ILE 219
0.0082
GLY 220
0.0076
GLY 221
0.0093
VAL 222
0.0109
VAL 223
0.0104
TYR 224
0.0111
ARG 225
0.0140
TRP 226
0.0147
LEU 227
0.0131
GLY 228
0.0128
LYS 229
0.0157
LEU 3
0.0217
PHE 4
0.0176
LYS 5
0.0154
ARG 6
0.0132
SER 7
0.0108
VAL 8
0.0091
THR 9
0.0080
GLU 10
0.0059
GLY 11
0.0049
LEU 12
0.0038
GLY 13
0.0047
THR 14
0.0026
PHE 15
0.0017
TRP 16
0.0034
LEU 17
0.0037
VAL 18
0.0030
LEU 19
0.0032
GLY 20
0.0054
GLY 21
0.0058
CYS 22
0.0048
GLY 23
0.0041
SER 24
0.0062
ALA 25
0.0066
VAL 26
0.0056
LEU 27
0.0057
ALA 28
0.0069
ALA 29
0.0081
ALA 30
0.0083
PHE 31
0.0076
PRO 32
0.0083
ALA 33
0.0093
VAL 34
0.0085
GLY 35
0.0088
ILE 36
0.0094
GLY 37
0.0109
LEU 38
0.0099
LEU 39
0.0105
GLY 40
0.0109
VAL 41
0.0092
ALA 42
0.0086
LEU 43
0.0099
ALA 44
0.0087
PHE 45
0.0076
GLY 46
0.0087
LEU 47
0.0092
THR 48
0.0070
VAL 49
0.0076
LEU 50
0.0096
THR 51
0.0088
MET 52
0.0076
ALA 53
0.0095
VAL 54
0.0112
ALA 55
0.0091
ILE 56
0.0091
GLY 57
0.0089
HIS 58
0.0138
ILE 59
0.0136
SER 60
0.0111
GLY 61
0.0111
CYS 62
0.0078
HIS 63
0.0045
LEU 64
0.0032
ASN 65
0.0017
PRO 66
0.0027
ALA 67
0.0021
VAL 68
0.0012
SER 69
0.0027
VAL 70
0.0041
GLY 71
0.0031
LEU 72
0.0042
VAL 73
0.0059
VAL 74
0.0065
GLY 75
0.0060
GLY 76
0.0079
ARG 77
0.0070
PHE 78
0.0076
PRO 79
0.0102
ALA 80
0.0103
ARG 81
0.0126
GLU 82
0.0099
LEU 83
0.0078
PRO 84
0.0092
ALA 85
0.0095
TYR 86
0.0071
ILE 87
0.0059
VAL 88
0.0070
ALA 89
0.0062
GLN 90
0.0040
VAL 91
0.0043
ILE 92
0.0050
GLY 93
0.0031
GLY 94
0.0020
ILE 95
0.0031
VAL 96
0.0026
ALA 97
0.0015
ALA 98
0.0015
ALA 99
0.0024
LEU 100
0.0017
LEU 101
0.0018
TYR 102
0.0030
VAL 103
0.0029
ILE 104
0.0018
ALA 105
0.0031
SER 106
0.0045
GLY 107
0.0042
LYS 108
0.0054
PRO 109
0.0078
GLY 110
0.0087
PHE 111
0.0066
GLU 112
0.0065
LEU 113
0.0069
ALA 114
0.0087
SER 115
0.0086
GLY 116
0.0074
LEU 117
0.0069
ALA 118
0.0069
SER 119
0.0063
ASN 120
0.0062
GLY 121
0.0084
TYR 122
0.0098
GLY 123
0.0137
GLU 124
0.0157
HIS 125
0.0127
SER 126
0.0112
PRO 127
0.0121
GLY 128
0.0134
GLY 129
0.0141
TYR 130
0.0122
SER 131
0.0126
LEU 132
0.0111
ALA 133
0.0106
ALA 134
0.0096
GLY 135
0.0083
PHE 136
0.0077
VAL 137
0.0072
CYS 138
0.0058
GLU 139
0.0046
LEU 140
0.0043
VAL 141
0.0032
MET 142
0.0024
THR 143
0.0022
ALA 144
0.0017
MET 145
0.0010
PHE 146
0.0020
VAL 147
0.0016
LEU 148
0.0014
ILE 149
0.0033
ILE 150
0.0041
LEU 151
0.0045
GLY 152
0.0055
ALA 153
0.0053
THR 154
0.0069
ASP 155
0.0076
PRO 156
0.0105
ARG 157
0.0103
ALA 158
0.0065
PRO 159
0.0085
LYS 160
0.0090
GLY 161
0.0095
LEU 162
0.0089
ALA 163
0.0087
PRO 164
0.0090
ILE 165
0.0098
ALA 166
0.0089
ILE 167
0.0078
GLY 168
0.0085
LEU 169
0.0090
ALA 170
0.0076
LEU 171
0.0073
THR 172
0.0087
LEU 173
0.0073
ILE 174
0.0060
HIS 175
0.0074
LEU 176
0.0084
ILE 177
0.0071
SER 178
0.0060
ILE 179
0.0080
PRO 180
0.0098
VAL 181
0.0083
THR 182
0.0073
ASN 183
0.0073
THR 184
0.0057
SER 185
0.0041
VAL 186
0.0027
ASN 187
0.0019
PRO 188
0.0029
ALA 189
0.0023
ARG 190
0.0021
SER 191
0.0039
THR 192
0.0043
GLY 193
0.0030
PRO 194
0.0041
ALA 195
0.0056
LEU 196
0.0059
ILE 197
0.0059
VAL 198
0.0079
GLY 199
0.0092
GLY 200
0.0115
TRP 201
0.0114
ALA 202
0.0087
ILE 203
0.0092
GLN 204
0.0112
GLN 205
0.0100
LEU 206
0.0081
TRP 207
0.0091
MET 208
0.0079
PHE 209
0.0060
TRP 210
0.0061
LEU 211
0.0071
ALA 212
0.0062
PRO 213
0.0042
ILE 214
0.0047
LEU 215
0.0058
GLY 216
0.0042
ALA 217
0.0034
VAL 218
0.0051
ILE 219
0.0052
GLY 220
0.0033
GLY 221
0.0046
VAL 222
0.0063
VAL 223
0.0056
TYR 224
0.0051
ARG 225
0.0076
TRP 226
0.0086
LEU 227
0.0070
GLY 228
0.0061
LYS 229
0.0081
LEU 3
0.0158
PHE 4
0.0162
LYS 5
0.0159
ARG 6
0.0127
SER 7
0.0109
VAL 8
0.0092
THR 9
0.0084
GLU 10
0.0059
GLY 11
0.0049
LEU 12
0.0045
GLY 13
0.0052
THR 14
0.0032
PHE 15
0.0024
TRP 16
0.0040
LEU 17
0.0041
VAL 18
0.0035
LEU 19
0.0037
GLY 20
0.0058
GLY 21
0.0060
CYS 22
0.0049
GLY 23
0.0049
SER 24
0.0067
ALA 25
0.0068
VAL 26
0.0055
LEU 27
0.0056
ALA 28
0.0070
ALA 29
0.0086
ALA 30
0.0088
PHE 31
0.0076
PRO 32
0.0082
ALA 33
0.0097
VAL 34
0.0085
GLY 35
0.0089
ILE 36
0.0096
GLY 37
0.0115
LEU 38
0.0102
LEU 39
0.0109
GLY 40
0.0112
VAL 41
0.0096
ALA 42
0.0091
LEU 43
0.0104
ALA 44
0.0091
PHE 45
0.0081
GLY 46
0.0093
LEU 47
0.0097
THR 48
0.0074
VAL 49
0.0082
LEU 50
0.0102
THR 51
0.0094
MET 52
0.0081
ALA 53
0.0099
VAL 54
0.0118
ALA 55
0.0098
ILE 56
0.0093
GLY 57
0.0092
HIS 58
0.0135
ILE 59
0.0138
SER 60
0.0107
GLY 61
0.0106
CYS 62
0.0075
HIS 63
0.0046
LEU 64
0.0033
ASN 65
0.0016
PRO 66
0.0027
ALA 67
0.0020
VAL 68
0.0011
SER 69
0.0032
VAL 70
0.0045
GLY 71
0.0034
LEU 72
0.0049
VAL 73
0.0069
VAL 74
0.0074
GLY 75
0.0072
GLY 76
0.0093
ARG 77
0.0086
PHE 78
0.0085
PRO 79
0.0109
ALA 80
0.0107
ARG 81
0.0131
GLU 82
0.0108
LEU 83
0.0084
PRO 84
0.0098
ALA 85
0.0102
TYR 86
0.0076
ILE 87
0.0064
VAL 88
0.0074
ALA 89
0.0066
GLN 90
0.0042
VAL 91
0.0044
ILE 92
0.0050
GLY 93
0.0034
GLY 94
0.0021
ILE 95
0.0029
VAL 96
0.0024
ALA 97
0.0019
ALA 98
0.0017
ALA 99
0.0021
LEU 100
0.0018
LEU 101
0.0020
TYR 102
0.0025
VAL 103
0.0020
ILE 104
0.0012
ALA 105
0.0022
SER 106
0.0031
GLY 107
0.0032
LYS 108
0.0049
PRO 109
0.0063
GLY 110
0.0061
PHE 111
0.0044
GLU 112
0.0036
LEU 113
0.0060
ALA 114
0.0081
SER 115
0.0095
GLY 116
0.0103
LEU 117
0.0097
ALA 118
0.0080
SER 119
0.0068
ASN 120
0.0067
GLY 121
0.0088
TYR 122
0.0102
GLY 123
0.0138
GLU 124
0.0156
HIS 125
0.0125
SER 126
0.0111
PRO 127
0.0123
GLY 128
0.0136
GLY 129
0.0143
TYR 130
0.0123
SER 131
0.0126
LEU 132
0.0111
ALA 133
0.0107
ALA 134
0.0096
GLY 135
0.0082
PHE 136
0.0077
VAL 137
0.0071
CYS 138
0.0058
GLU 139
0.0044
LEU 140
0.0040
VAL 141
0.0029
MET 142
0.0022
THR 143
0.0018
ALA 144
0.0015
MET 145
0.0008
PHE 146
0.0022
VAL 147
0.0022
LEU 148
0.0021
ILE 149
0.0039
ILE 150
0.0049
LEU 151
0.0056
GLY 152
0.0064
ALA 153
0.0068
THR 154
0.0086
ASP 155
0.0096
PRO 156
0.0128
ARG 157
0.0119
ALA 158
0.0077
PRO 159
0.0099
LYS 160
0.0118
GLY 161
0.0127
LEU 162
0.0109
ALA 163
0.0097
PRO 164
0.0101
ILE 165
0.0110
ALA 166
0.0097
ILE 167
0.0086
GLY 168
0.0091
LEU 169
0.0097
ALA 170
0.0082
LEU 171
0.0078
THR 172
0.0093
LEU 173
0.0078
ILE 174
0.0064
HIS 175
0.0078
LEU 176
0.0088
ILE 177
0.0075
SER 178
0.0062
ILE 179
0.0082
PRO 180
0.0100
VAL 181
0.0083
THR 182
0.0071
ASN 183
0.0075
THR 184
0.0057
SER 185
0.0040
VAL 186
0.0025
ASN 187
0.0017
PRO 188
0.0030
ALA 189
0.0023
ARG 190
0.0020
SER 191
0.0038
THR 192
0.0042
GLY 193
0.0029
PRO 194
0.0040
ALA 195
0.0058
LEU 196
0.0057
ILE 197
0.0053
VAL 198
0.0076
GLY 199
0.0092
GLY 200
0.0118
TRP 201
0.0119
ALA 202
0.0089
ILE 203
0.0097
GLN 204
0.0117
GLN 205
0.0103
LEU 206
0.0083
TRP 207
0.0094
MET 208
0.0081
PHE 209
0.0061
TRP 210
0.0062
LEU 211
0.0073
ALA 212
0.0063
PRO 213
0.0041
ILE 214
0.0048
LEU 215
0.0060
GLY 216
0.0043
ALA 217
0.0034
VAL 218
0.0054
ILE 219
0.0056
GLY 220
0.0036
GLY 221
0.0052
VAL 222
0.0070
VAL 223
0.0064
TYR 224
0.0060
ARG 225
0.0087
TRP 226
0.0096
LEU 227
0.0077
GLY 228
0.0077
LYS 229
0.0100
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.