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 = 0.0189
LEU 3
0.0111
PHE 4
0.0081
LYS 5
0.0070
ARG 6
0.0086
SER 7
0.0079
VAL 8
0.0052
THR 9
0.0054
GLU 10
0.0063
GLY 11
0.0051
LEU 12
0.0029
GLY 13
0.0040
THR 14
0.0045
PHE 15
0.0032
TRP 16
0.0018
LEU 17
0.0028
VAL 18
0.0035
LEU 19
0.0020
GLY 20
0.0014
GLY 21
0.0029
CYS 22
0.0042
GLY 23
0.0024
SER 24
0.0030
ALA 25
0.0046
VAL 26
0.0051
LEU 27
0.0049
ALA 28
0.0033
ALA 29
0.0046
ALA 30
0.0056
PHE 31
0.0058
PRO 32
0.0080
ALA 33
0.0061
VAL 34
0.0053
GLY 35
0.0038
ILE 36
0.0030
GLY 37
0.0034
LEU 38
0.0034
LEU 39
0.0022
GLY 40
0.0021
VAL 41
0.0026
ALA 42
0.0022
LEU 43
0.0014
ALA 44
0.0016
PHE 45
0.0025
GLY 46
0.0021
LEU 47
0.0014
THR 48
0.0016
VAL 49
0.0028
LEU 50
0.0025
THR 51
0.0022
MET 52
0.0029
ALA 53
0.0045
VAL 54
0.0046
ALA 55
0.0048
ILE 56
0.0055
GLY 57
0.0058
HIS 58
0.0089
ILE 59
0.0085
SER 60
0.0083
GLY 61
0.0094
CYS 62
0.0072
HIS 63
0.0077
LEU 64
0.0066
ASN 65
0.0078
PRO 66
0.0100
ALA 67
0.0100
VAL 68
0.0090
SER 69
0.0108
VAL 70
0.0118
GLY 71
0.0104
LEU 72
0.0111
VAL 73
0.0132
VAL 74
0.0122
GLY 75
0.0112
GLY 76
0.0131
ARG 77
0.0132
PHE 78
0.0143
PRO 79
0.0167
ALA 80
0.0172
ARG 81
0.0181
GLU 82
0.0153
LEU 83
0.0137
PRO 84
0.0140
ALA 85
0.0124
TYR 86
0.0108
ILE 87
0.0112
VAL 88
0.0105
ALA 89
0.0089
GLN 90
0.0080
VAL 91
0.0089
ILE 92
0.0084
GLY 93
0.0060
GLY 94
0.0061
ILE 95
0.0071
VAL 96
0.0054
ALA 97
0.0041
ALA 98
0.0047
ALA 99
0.0041
LEU 100
0.0022
LEU 101
0.0035
TYR 102
0.0051
VAL 103
0.0036
ILE 104
0.0046
ALA 105
0.0062
SER 106
0.0067
GLY 107
0.0074
LYS 108
0.0088
PRO 109
0.0101
GLY 110
0.0105
PHE 111
0.0090
GLU 112
0.0100
LEU 113
0.0085
ALA 114
0.0098
SER 115
0.0089
GLY 116
0.0070
LEU 117
0.0083
ALA 118
0.0081
SER 119
0.0091
ASN 120
0.0092
GLY 121
0.0109
TYR 122
0.0118
GLY 123
0.0126
GLU 124
0.0139
HIS 125
0.0127
SER 126
0.0107
PRO 127
0.0099
GLY 128
0.0103
GLY 129
0.0114
TYR 130
0.0096
SER 131
0.0105
LEU 132
0.0109
ALA 133
0.0097
ALA 134
0.0079
GLY 135
0.0084
PHE 136
0.0090
VAL 137
0.0071
CYS 138
0.0061
GLU 139
0.0070
LEU 140
0.0074
VAL 141
0.0054
MET 142
0.0046
THR 143
0.0060
ALA 144
0.0060
MET 145
0.0042
PHE 146
0.0047
VAL 147
0.0066
LEU 148
0.0055
ILE 149
0.0047
ILE 150
0.0064
LEU 151
0.0078
GLY 152
0.0070
ALA 153
0.0065
THR 154
0.0087
ASP 155
0.0098
PRO 156
0.0117
ARG 157
0.0112
ALA 158
0.0071
PRO 159
0.0062
LYS 160
0.0058
GLY 161
0.0038
LEU 162
0.0023
ALA 163
0.0038
PRO 164
0.0031
ILE 165
0.0024
ALA 166
0.0028
ILE 167
0.0032
GLY 168
0.0027
LEU 169
0.0019
ALA 170
0.0025
LEU 171
0.0030
THR 172
0.0021
LEU 173
0.0014
ILE 174
0.0026
HIS 175
0.0032
LEU 176
0.0025
ILE 177
0.0029
SER 178
0.0046
ILE 179
0.0056
PRO 180
0.0068
VAL 181
0.0070
THR 182
0.0078
ASN 183
0.0073
THR 184
0.0064
SER 185
0.0073
VAL 186
0.0068
ASN 187
0.0076
PRO 188
0.0093
ALA 189
0.0086
ARG 190
0.0074
SER 191
0.0089
THR 192
0.0100
GLY 193
0.0083
PRO 194
0.0085
ALA 195
0.0108
LEU 196
0.0111
ILE 197
0.0100
VAL 198
0.0118
GLY 199
0.0138
GLY 200
0.0156
TRP 201
0.0153
ALA 202
0.0131
ILE 203
0.0142
GLN 204
0.0156
GLN 205
0.0138
LEU 206
0.0128
TRP 207
0.0138
MET 208
0.0119
PHE 209
0.0105
TRP 210
0.0115
LEU 211
0.0120
ALA 212
0.0103
PRO 213
0.0091
ILE 214
0.0105
LEU 215
0.0106
GLY 216
0.0088
ALA 217
0.0092
VAL 218
0.0102
ILE 219
0.0087
GLY 220
0.0077
GLY 221
0.0093
VAL 222
0.0095
VAL 223
0.0065
TYR 224
0.0076
ARG 225
0.0098
TRP 226
0.0086
LEU 227
0.0067
GLY 228
0.0075
LYS 229
0.0099
LEU 3
0.0112
PHE 4
0.0083
LYS 5
0.0073
ARG 6
0.0088
SER 7
0.0081
VAL 8
0.0053
THR 9
0.0056
GLU 10
0.0065
GLY 11
0.0052
LEU 12
0.0031
GLY 13
0.0041
THR 14
0.0046
PHE 15
0.0033
TRP 16
0.0018
LEU 17
0.0029
VAL 18
0.0035
LEU 19
0.0020
GLY 20
0.0013
GLY 21
0.0028
CYS 22
0.0042
GLY 23
0.0024
SER 24
0.0030
ALA 25
0.0047
VAL 26
0.0052
LEU 27
0.0050
ALA 28
0.0034
ALA 29
0.0046
ALA 30
0.0057
PHE 31
0.0059
PRO 32
0.0080
ALA 33
0.0062
VAL 34
0.0053
GLY 35
0.0038
ILE 36
0.0030
GLY 37
0.0034
LEU 38
0.0033
LEU 39
0.0022
GLY 40
0.0021
VAL 41
0.0026
ALA 42
0.0021
LEU 43
0.0014
ALA 44
0.0016
PHE 45
0.0025
GLY 46
0.0021
LEU 47
0.0013
THR 48
0.0015
VAL 49
0.0028
LEU 50
0.0025
THR 51
0.0022
MET 52
0.0030
ALA 53
0.0045
VAL 54
0.0046
ALA 55
0.0048
ILE 56
0.0055
GLY 57
0.0057
HIS 58
0.0088
ILE 59
0.0085
SER 60
0.0085
GLY 61
0.0094
CYS 62
0.0072
HIS 63
0.0077
LEU 64
0.0066
ASN 65
0.0079
PRO 66
0.0100
ALA 67
0.0100
VAL 68
0.0089
SER 69
0.0106
VAL 70
0.0117
GLY 71
0.0103
LEU 72
0.0108
VAL 73
0.0130
VAL 74
0.0121
GLY 75
0.0110
GLY 76
0.0130
ARG 77
0.0130
PHE 78
0.0150
PRO 79
0.0172
ALA 80
0.0171
ARG 81
0.0181
GLU 82
0.0153
LEU 83
0.0137
PRO 84
0.0141
ALA 85
0.0124
TYR 86
0.0108
ILE 87
0.0113
VAL 88
0.0106
ALA 89
0.0090
GLN 90
0.0081
VAL 91
0.0089
ILE 92
0.0085
GLY 93
0.0060
GLY 94
0.0061
ILE 95
0.0070
VAL 96
0.0053
ALA 97
0.0040
ALA 98
0.0046
ALA 99
0.0040
LEU 100
0.0021
LEU 101
0.0034
TYR 102
0.0050
VAL 103
0.0037
ILE 104
0.0046
ALA 105
0.0062
SER 106
0.0068
GLY 107
0.0076
LYS 108
0.0091
PRO 109
0.0103
GLY 110
0.0109
PHE 111
0.0091
GLU 112
0.0097
LEU 113
0.0085
ALA 114
0.0099
SER 115
0.0091
GLY 116
0.0072
LEU 117
0.0084
ALA 118
0.0079
SER 119
0.0091
ASN 120
0.0093
GLY 121
0.0111
TYR 122
0.0120
GLY 123
0.0127
GLU 124
0.0139
HIS 125
0.0127
SER 126
0.0107
PRO 127
0.0099
GLY 128
0.0103
GLY 129
0.0114
TYR 130
0.0096
SER 131
0.0104
LEU 132
0.0110
ALA 133
0.0098
ALA 134
0.0080
GLY 135
0.0084
PHE 136
0.0090
VAL 137
0.0072
CYS 138
0.0062
GLU 139
0.0070
LEU 140
0.0074
VAL 141
0.0055
MET 142
0.0047
THR 143
0.0061
ALA 144
0.0060
MET 145
0.0042
PHE 146
0.0046
VAL 147
0.0065
LEU 148
0.0054
ILE 149
0.0046
ILE 150
0.0063
LEU 151
0.0076
GLY 152
0.0068
ALA 153
0.0061
THR 154
0.0084
ASP 155
0.0094
PRO 156
0.0112
ARG 157
0.0104
ALA 158
0.0061
PRO 159
0.0053
LYS 160
0.0050
GLY 161
0.0034
LEU 162
0.0022
ALA 163
0.0037
PRO 164
0.0030
ILE 165
0.0023
ALA 166
0.0027
ILE 167
0.0031
GLY 168
0.0027
LEU 169
0.0018
ALA 170
0.0025
LEU 171
0.0029
THR 172
0.0021
LEU 173
0.0014
ILE 174
0.0026
HIS 175
0.0032
LEU 176
0.0025
ILE 177
0.0029
SER 178
0.0046
ILE 179
0.0055
PRO 180
0.0066
VAL 181
0.0069
THR 182
0.0076
ASN 183
0.0073
THR 184
0.0063
SER 185
0.0073
VAL 186
0.0068
ASN 187
0.0076
PRO 188
0.0094
ALA 189
0.0086
ARG 190
0.0073
SER 191
0.0088
THR 192
0.0099
GLY 193
0.0081
PRO 194
0.0084
ALA 195
0.0106
LEU 196
0.0108
ILE 197
0.0097
VAL 198
0.0117
GLY 199
0.0137
GLY 200
0.0156
TRP 201
0.0154
ALA 202
0.0131
ILE 203
0.0142
GLN 204
0.0156
GLN 205
0.0138
LEU 206
0.0128
TRP 207
0.0139
MET 208
0.0120
PHE 209
0.0105
TRP 210
0.0115
LEU 211
0.0121
ALA 212
0.0104
PRO 213
0.0091
ILE 214
0.0105
LEU 215
0.0106
GLY 216
0.0088
ALA 217
0.0090
VAL 218
0.0101
ILE 219
0.0087
GLY 220
0.0076
GLY 221
0.0092
VAL 222
0.0094
VAL 223
0.0064
TYR 224
0.0073
ARG 225
0.0095
TRP 226
0.0083
LEU 227
0.0064
GLY 228
0.0067
LYS 229
0.0092
LEU 3
0.0112
PHE 4
0.0081
LYS 5
0.0073
ARG 6
0.0089
SER 7
0.0081
VAL 8
0.0054
THR 9
0.0056
GLU 10
0.0065
GLY 11
0.0052
LEU 12
0.0032
GLY 13
0.0041
THR 14
0.0046
PHE 15
0.0033
TRP 16
0.0017
LEU 17
0.0028
VAL 18
0.0033
LEU 19
0.0019
GLY 20
0.0011
GLY 21
0.0025
CYS 22
0.0041
GLY 23
0.0023
SER 24
0.0030
ALA 25
0.0046
VAL 26
0.0051
LEU 27
0.0050
ALA 28
0.0031
ALA 29
0.0040
ALA 30
0.0049
PHE 31
0.0053
PRO 32
0.0073
ALA 33
0.0060
VAL 34
0.0053
GLY 35
0.0037
ILE 36
0.0028
GLY 37
0.0031
LEU 38
0.0033
LEU 39
0.0022
GLY 40
0.0021
VAL 41
0.0025
ALA 42
0.0020
LEU 43
0.0012
ALA 44
0.0014
PHE 45
0.0022
GLY 46
0.0018
LEU 47
0.0011
THR 48
0.0013
VAL 49
0.0025
LEU 50
0.0023
THR 51
0.0022
MET 52
0.0029
ALA 53
0.0042
VAL 54
0.0045
ALA 55
0.0047
ILE 56
0.0053
GLY 57
0.0054
HIS 58
0.0084
ILE 59
0.0085
SER 60
0.0084
GLY 61
0.0093
CYS 62
0.0072
HIS 63
0.0078
LEU 64
0.0067
ASN 65
0.0079
PRO 66
0.0101
ALA 67
0.0102
VAL 68
0.0092
SER 69
0.0109
VAL 70
0.0121
GLY 71
0.0108
LEU 72
0.0112
VAL 73
0.0135
VAL 74
0.0125
GLY 75
0.0113
GLY 76
0.0133
ARG 77
0.0133
PHE 78
0.0142
PRO 79
0.0164
ALA 80
0.0174
ARG 81
0.0184
GLU 82
0.0153
LEU 83
0.0140
PRO 84
0.0143
ALA 85
0.0126
TYR 86
0.0110
ILE 87
0.0114
VAL 88
0.0108
ALA 89
0.0091
GLN 90
0.0082
VAL 91
0.0091
ILE 92
0.0086
GLY 93
0.0061
GLY 94
0.0062
ILE 95
0.0072
VAL 96
0.0056
ALA 97
0.0041
ALA 98
0.0048
ALA 99
0.0044
LEU 100
0.0023
LEU 101
0.0034
TYR 102
0.0051
VAL 103
0.0031
ILE 104
0.0043
ALA 105
0.0059
SER 106
0.0063
GLY 107
0.0071
LYS 108
0.0087
PRO 109
0.0099
GLY 110
0.0103
PHE 111
0.0089
GLU 112
0.0090
LEU 113
0.0089
ALA 114
0.0110
SER 115
0.0116
GLY 116
0.0103
LEU 117
0.0108
ALA 118
0.0088
SER 119
0.0094
ASN 120
0.0095
GLY 121
0.0113
TYR 122
0.0121
GLY 123
0.0132
GLU 124
0.0145
HIS 125
0.0131
SER 126
0.0110
PRO 127
0.0104
GLY 128
0.0104
GLY 129
0.0116
TYR 130
0.0098
SER 131
0.0106
LEU 132
0.0111
ALA 133
0.0097
ALA 134
0.0080
GLY 135
0.0086
PHE 136
0.0091
VAL 137
0.0071
CYS 138
0.0064
GLU 139
0.0074
LEU 140
0.0077
VAL 141
0.0057
MET 142
0.0049
THR 143
0.0063
ALA 144
0.0063
MET 145
0.0044
PHE 146
0.0048
VAL 147
0.0068
LEU 148
0.0057
ILE 149
0.0048
ILE 150
0.0066
LEU 151
0.0080
GLY 152
0.0071
ALA 153
0.0066
THR 154
0.0089
ASP 155
0.0101
PRO 156
0.0118
ARG 157
0.0109
ALA 158
0.0062
PRO 159
0.0055
LYS 160
0.0051
GLY 161
0.0035
LEU 162
0.0025
ALA 163
0.0039
PRO 164
0.0031
ILE 165
0.0022
ALA 166
0.0025
ILE 167
0.0029
GLY 168
0.0025
LEU 169
0.0016
ALA 170
0.0022
LEU 171
0.0027
THR 172
0.0018
LEU 173
0.0011
ILE 174
0.0024
HIS 175
0.0030
LEU 176
0.0024
ILE 177
0.0027
SER 178
0.0044
ILE 179
0.0054
PRO 180
0.0068
VAL 181
0.0071
THR 182
0.0079
ASN 183
0.0072
THR 184
0.0063
SER 185
0.0069
VAL 186
0.0069
ASN 187
0.0077
PRO 188
0.0096
ALA 189
0.0088
ARG 190
0.0073
SER 191
0.0089
THR 192
0.0101
GLY 193
0.0084
PRO 194
0.0086
ALA 195
0.0109
LEU 196
0.0113
ILE 197
0.0102
VAL 198
0.0118
GLY 199
0.0140
GLY 200
0.0162
TRP 201
0.0158
ALA 202
0.0134
ILE 203
0.0145
GLN 204
0.0160
GLN 205
0.0141
LEU 206
0.0131
TRP 207
0.0143
MET 208
0.0123
PHE 209
0.0108
TRP 210
0.0118
LEU 211
0.0126
ALA 212
0.0109
PRO 213
0.0095
ILE 214
0.0109
LEU 215
0.0111
GLY 216
0.0092
ALA 217
0.0094
VAL 218
0.0106
ILE 219
0.0093
GLY 220
0.0081
GLY 221
0.0097
VAL 222
0.0101
VAL 223
0.0069
TYR 224
0.0076
ARG 225
0.0096
TRP 226
0.0077
LEU 227
0.0061
GLY 228
0.0076
LYS 229
0.0100
LEU 3
0.0117
PHE 4
0.0087
LYS 5
0.0080
ARG 6
0.0094
SER 7
0.0085
VAL 8
0.0058
THR 9
0.0060
GLU 10
0.0068
GLY 11
0.0055
LEU 12
0.0034
GLY 13
0.0043
THR 14
0.0047
PHE 15
0.0034
TRP 16
0.0018
LEU 17
0.0028
VAL 18
0.0036
LEU 19
0.0020
GLY 20
0.0012
GLY 21
0.0027
CYS 22
0.0042
GLY 23
0.0024
SER 24
0.0031
ALA 25
0.0048
VAL 26
0.0053
LEU 27
0.0052
ALA 28
0.0032
ALA 29
0.0042
ALA 30
0.0052
PHE 31
0.0055
PRO 32
0.0075
ALA 33
0.0061
VAL 34
0.0053
GLY 35
0.0037
ILE 36
0.0029
GLY 37
0.0031
LEU 38
0.0033
LEU 39
0.0022
GLY 40
0.0021
VAL 41
0.0025
ALA 42
0.0020
LEU 43
0.0012
ALA 44
0.0015
PHE 45
0.0024
GLY 46
0.0019
LEU 47
0.0012
THR 48
0.0014
VAL 49
0.0027
LEU 50
0.0024
THR 51
0.0022
MET 52
0.0030
ALA 53
0.0044
VAL 54
0.0047
ALA 55
0.0048
ILE 56
0.0055
GLY 57
0.0055
HIS 58
0.0086
ILE 59
0.0087
SER 60
0.0088
GLY 61
0.0096
CYS 62
0.0073
HIS 63
0.0078
LEU 64
0.0068
ASN 65
0.0080
PRO 66
0.0102
ALA 67
0.0101
VAL 68
0.0090
SER 69
0.0108
VAL 70
0.0119
GLY 71
0.0104
LEU 72
0.0109
VAL 73
0.0132
VAL 74
0.0123
GLY 75
0.0113
GLY 76
0.0134
ARG 77
0.0132
PHE 78
0.0151
PRO 79
0.0176
ALA 80
0.0177
ARG 81
0.0189
GLU 82
0.0159
LEU 83
0.0142
PRO 84
0.0146
ALA 85
0.0131
TYR 86
0.0112
ILE 87
0.0116
VAL 88
0.0110
ALA 89
0.0093
GLN 90
0.0083
VAL 91
0.0092
ILE 92
0.0088
GLY 93
0.0062
GLY 94
0.0063
ILE 95
0.0073
VAL 96
0.0056
ALA 97
0.0041
ALA 98
0.0047
ALA 99
0.0041
LEU 100
0.0021
LEU 101
0.0033
TYR 102
0.0050
VAL 103
0.0035
ILE 104
0.0045
ALA 105
0.0060
SER 106
0.0066
GLY 107
0.0074
LYS 108
0.0090
PRO 109
0.0103
GLY 110
0.0107
PHE 111
0.0090
GLU 112
0.0096
LEU 113
0.0089
ALA 114
0.0110
SER 115
0.0108
GLY 116
0.0091
LEU 117
0.0101
ALA 118
0.0084
SER 119
0.0095
ASN 120
0.0095
GLY 121
0.0112
TYR 122
0.0122
GLY 123
0.0131
GLU 124
0.0144
HIS 125
0.0131
SER 126
0.0109
PRO 127
0.0101
GLY 128
0.0105
GLY 129
0.0118
TYR 130
0.0100
SER 131
0.0109
LEU 132
0.0113
ALA 133
0.0101
ALA 134
0.0083
GLY 135
0.0087
PHE 136
0.0093
VAL 137
0.0074
CYS 138
0.0064
GLU 139
0.0072
LEU 140
0.0075
VAL 141
0.0055
MET 142
0.0047
THR 143
0.0061
ALA 144
0.0060
MET 145
0.0041
PHE 146
0.0046
VAL 147
0.0065
LEU 148
0.0053
ILE 149
0.0046
ILE 150
0.0063
LEU 151
0.0077
GLY 152
0.0069
ALA 153
0.0063
THR 154
0.0084
ASP 155
0.0095
PRO 156
0.0112
ARG 157
0.0106
ALA 158
0.0059
PRO 159
0.0051
LYS 160
0.0046
GLY 161
0.0028
LEU 162
0.0019
ALA 163
0.0037
PRO 164
0.0030
ILE 165
0.0022
ALA 166
0.0026
ILE 167
0.0029
GLY 168
0.0025
LEU 169
0.0016
ALA 170
0.0022
LEU 171
0.0027
THR 172
0.0019
LEU 173
0.0012
ILE 174
0.0024
HIS 175
0.0030
LEU 176
0.0025
ILE 177
0.0028
SER 178
0.0044
ILE 179
0.0055
PRO 180
0.0069
VAL 181
0.0071
THR 182
0.0079
ASN 183
0.0074
THR 184
0.0064
SER 185
0.0073
VAL 186
0.0070
ASN 187
0.0078
PRO 188
0.0096
ALA 189
0.0089
ARG 190
0.0075
SER 191
0.0091
THR 192
0.0103
GLY 193
0.0085
PRO 194
0.0086
ALA 195
0.0109
LEU 196
0.0112
ILE 197
0.0101
VAL 198
0.0118
GLY 199
0.0140
GLY 200
0.0162
TRP 201
0.0160
ALA 202
0.0136
ILE 203
0.0149
GLN 204
0.0162
GLN 205
0.0143
LEU 206
0.0133
TRP 207
0.0143
MET 208
0.0123
PHE 209
0.0108
TRP 210
0.0119
LEU 211
0.0124
ALA 212
0.0107
PRO 213
0.0093
ILE 214
0.0107
LEU 215
0.0108
GLY 216
0.0090
ALA 217
0.0091
VAL 218
0.0103
ILE 219
0.0088
GLY 220
0.0076
GLY 221
0.0092
VAL 222
0.0094
VAL 223
0.0060
TYR 224
0.0070
ARG 225
0.0091
TRP 226
0.0075
LEU 227
0.0059
GLY 228
0.0073
LYS 229
0.0097
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.