Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0249
LEU 18
0.0047
ALA 19
0.0041
GLN 20
0.0042
VAL 21
0.0048
THR 22
0.0045
PHE 23
0.0046
ALA 24
0.0087
ASN 25
0.0096
GLU 26
0.0098
ALA 27
0.0104
ILE 28
0.0110
TYR 29
0.0116
PRO 30
0.0177
LEU 31
0.0180
LEU 32
0.0171
GLU 33
0.0187
LYS 34
0.0206
ARG 35
0.0198
ARG 36
0.0195
ALA 37
0.0215
GLU 38
0.0205
ILE 39
0.0182
GLU 40
0.0191
ASN 41
0.0205
VAL 42
0.0149
THR 43
0.0114
ARG 44
0.0109
LYS 45
0.0093
THR 46
0.0106
PHE 47
0.0096
ARG 48
0.0123
TYR 49
0.0098
GLY 50
0.0110
ALA 51
0.0136
LEU 52
0.0128
PRO 53
0.0147
GLY 54
0.0143
SER 55
0.0114
GLU 56
0.0103
MET 57
0.0077
ASP 58
0.0083
VAL 59
0.0059
TYR 60
0.0093
TYR 61
0.0089
PRO 62
0.0127
SER 63
0.0140
SER 64
0.0149
THR 65
0.0169
PRO 66
0.0249
SER 67
0.0219
GLY 68
0.0166
LYS 69
0.0133
ALA 70
0.0116
PRO 71
0.0091
VAL 72
0.0057
LEU 73
0.0067
ALA 74
0.0057
PHE 75
0.0075
VAL 76
0.0077
HIS 77
0.0097
GLY 78
0.0057
GLY 79
0.0049
ALA 80
0.0045
SER 81
0.0051
VAL 82
0.0047
HIS 83
0.0048
GLY 84
0.0105
SER 85
0.0107
LYS 86
0.0109
THR 87
0.0107
HIS 88
0.0105
PRO 89
0.0104
PRO 90
0.0104
PRO 91
0.0099
GLY 92
0.0104
ASP 93
0.0111
LEU 94
0.0113
ILE 95
0.0117
TYR 96
0.0128
LYS 97
0.0134
ASN 98
0.0143
VAL 99
0.0122
GLY 100
0.0112
ALA 101
0.0131
PHE 102
0.0147
TYR 103
0.0122
ALA 104
0.0112
SER 105
0.0141
GLN 106
0.0142
GLY 107
0.0120
PHE 108
0.0095
VAL 109
0.0069
THR 110
0.0075
VAL 111
0.0059
ILE 112
0.0081
PRO 113
0.0079
ASP 114
0.0072
TYR 115
0.0057
ARG 116
0.0046
LYS 117
0.0035
LEU 118
0.0023
PRO 119
0.0023
GLY 120
0.0028
MET 121
0.0024
LYS 122
0.0036
TRP 123
0.0054
PRO 124
0.0063
ASP 125
0.0046
ALA 126
0.0065
PRO 127
0.0057
SER 128
0.0056
ASP 129
0.0057
ILE 130
0.0052
ALA 131
0.0048
SER 132
0.0065
ALA 133
0.0056
LEU 134
0.0025
THR 135
0.0048
PHE 136
0.0061
LEU 137
0.0033
VAL 138
0.0054
ALA 139
0.0088
HIS 140
0.0081
SER 141
0.0056
SER 142
0.0079
ASP 143
0.0071
VAL 144
0.0032
ASN 145
0.0026
ALA 146
0.0037
SER 147
0.0008
ALA 148
0.0030
PRO 149
0.0074
THR 150
0.0083
ALA 151
0.0067
ALA 152
0.0053
ASP 153
0.0081
VAL 154
0.0053
GLN 155
0.0085
ASN 156
0.0071
ILE 157
0.0053
PHE 158
0.0071
LEU 159
0.0066
VAL 160
0.0095
GLY 161
0.0108
HIS 162
0.0100
SER 163
0.0100
ALA 164
0.0096
GLY 165
0.0094
GLY 166
0.0089
ALA 167
0.0084
ILE 168
0.0078
ALA 169
0.0071
SER 170
0.0076
ASP 171
0.0072
VAL 172
0.0060
LEU 173
0.0059
LEU 174
0.0087
ALA 175
0.0085
PRO 176
0.0071
GLY 177
0.0055
LEU 178
0.0055
LEU 179
0.0032
PRO 180
0.0045
ALA 181
0.0041
ASN 182
0.0057
VAL 183
0.0021
ARG 184
0.0023
ARG 185
0.0061
SER 186
0.0038
VAL 187
0.0038
ARG 188
0.0069
GLY 189
0.0081
LEU 190
0.0086
ILE 191
0.0115
VAL 192
0.0107
PHE 193
0.0115
GLY 194
0.0113
GLY 195
0.0107
MET 196
0.0103
MET 197
0.0093
HIS 198
0.0093
TYR 199
0.0081
ARG 200
0.0076
GLY 201
0.0063
LEU 202
0.0062
GLU 203
0.0061
TYR 204
0.0064
PRO 205
0.0056
ILE 206
0.0042
PRO 207
0.0031
PRO 208
0.0041
PHE 209
0.0031
VAL 210
0.0035
LEU 211
0.0049
PRO 212
0.0048
GLY 213
0.0039
TYR 214
0.0045
TYR 215
0.0060
GLY 216
0.0083
THR 217
0.0110
ASP 218
0.0122
GLU 219
0.0131
ASP 220
0.0104
VAL 221
0.0101
ARG 222
0.0106
ALA 223
0.0107
HIS 224
0.0105
GLU 225
0.0104
PRO 226
0.0105
LEU 227
0.0107
GLY 228
0.0124
LEU 229
0.0116
LEU 230
0.0120
GLU 231
0.0131
SER 232
0.0129
ALA 233
0.0120
SER 234
0.0127
ASP 235
0.0129
GLU 236
0.0112
ILE 237
0.0100
VAL 238
0.0109
ARG 239
0.0106
GLY 240
0.0056
LEU 241
0.0071
PRO 242
0.0078
ASP 243
0.0096
VAL 244
0.0107
LEU 245
0.0123
MET 246
0.0114
VAL 247
0.0115
LEU 248
0.0111
SER 249
0.0112
GLU 250
0.0108
HIS 251
0.0107
ASP 252
0.0076
VAL 253
0.0072
ALA 254
0.0055
ALA 255
0.0062
MET 256
0.0075
ARG 257
0.0065
ALA 258
0.0076
ALA 259
0.0088
VAL 260
0.0097
THR 261
0.0090
ASP 262
0.0089
PHE 263
0.0104
ARG 264
0.0123
SER 265
0.0131
ALA 266
0.0132
LEU 267
0.0127
ALA 268
0.0131
GLU 269
0.0138
ARG 270
0.0129
THR 271
0.0123
GLY 272
0.0128
LYS 273
0.0129
ASP 274
0.0137
VAL 275
0.0138
PRO 276
0.0126
LEU 277
0.0125
LEU 278
0.0126
VAL 279
0.0125
ALA 280
0.0127
GLN 281
0.0127
GLY 282
0.0115
HIS 283
0.0113
ASN 284
0.0108
HIS 285
0.0103
ILE 286
0.0115
SER 287
0.0122
PRO 288
0.0131
HIS 289
0.0134
TYR 290
0.0143
ALA 291
0.0147
LEU 292
0.0148
SER 293
0.0159
SER 294
0.0171
GLY 295
0.0172
GLU 296
0.0188
GLY 297
0.0195
GLU 298
0.0176
GLU 299
0.0186
TRP 300
0.0177
GLY 301
0.0159
HIS 302
0.0166
ASP 303
0.0167
VAL 304
0.0144
ILE 305
0.0140
ARG 306
0.0176
TRP 307
0.0160
MET 308
0.0132
ARG 309
0.0148
ALA 310
0.0162
LYS 311
0.0134
LEU 312
0.0138
ALA 313
0.0180
SER 314
0.0188
GLY 315
0.0156
LEU 18
0.0046
ALA 19
0.0049
GLN 20
0.0046
VAL 21
0.0044
THR 22
0.0046
PHE 23
0.0052
ALA 24
0.0080
ASN 25
0.0084
GLU 26
0.0091
ALA 27
0.0100
ILE 28
0.0102
TYR 29
0.0103
PRO 30
0.0159
LEU 31
0.0164
LEU 32
0.0153
GLU 33
0.0166
LYS 34
0.0186
ARG 35
0.0178
ARG 36
0.0173
ALA 37
0.0192
GLU 38
0.0186
ILE 39
0.0162
GLU 40
0.0170
ASN 41
0.0185
VAL 42
0.0128
THR 43
0.0099
ARG 44
0.0098
LYS 45
0.0086
THR 46
0.0098
PHE 47
0.0088
ARG 48
0.0107
TYR 49
0.0083
GLY 50
0.0094
ALA 51
0.0118
LEU 52
0.0112
PRO 53
0.0131
GLY 54
0.0124
SER 55
0.0098
GLU 56
0.0091
MET 57
0.0070
ASP 58
0.0078
VAL 59
0.0057
TYR 60
0.0081
TYR 61
0.0072
PRO 62
0.0103
SER 63
0.0110
SER 64
0.0115
THR 65
0.0134
PRO 66
0.0200
SER 67
0.0176
GLY 68
0.0129
LYS 69
0.0105
ALA 70
0.0095
PRO 71
0.0079
VAL 72
0.0052
LEU 73
0.0062
ALA 74
0.0054
PHE 75
0.0070
VAL 76
0.0071
HIS 77
0.0089
GLY 78
0.0054
GLY 79
0.0046
ALA 80
0.0042
SER 81
0.0048
VAL 82
0.0044
HIS 83
0.0044
GLY 84
0.0091
SER 85
0.0095
LYS 86
0.0098
THR 87
0.0094
HIS 88
0.0088
PRO 89
0.0085
PRO 90
0.0086
PRO 91
0.0080
GLY 92
0.0084
ASP 93
0.0093
LEU 94
0.0096
ILE 95
0.0097
TYR 96
0.0112
LYS 97
0.0118
ASN 98
0.0126
VAL 99
0.0108
GLY 100
0.0100
ALA 101
0.0116
PHE 102
0.0128
TYR 103
0.0107
ALA 104
0.0095
SER 105
0.0118
GLN 106
0.0122
GLY 107
0.0101
PHE 108
0.0082
VAL 109
0.0058
THR 110
0.0066
VAL 111
0.0054
ILE 112
0.0073
PRO 113
0.0071
ASP 114
0.0066
TYR 115
0.0051
ARG 116
0.0040
LYS 117
0.0034
LEU 118
0.0023
PRO 119
0.0021
GLY 120
0.0038
MET 121
0.0033
LYS 122
0.0041
TRP 123
0.0050
PRO 124
0.0054
ASP 125
0.0040
ALA 126
0.0058
PRO 127
0.0049
SER 128
0.0046
ASP 129
0.0049
ILE 130
0.0042
ALA 131
0.0036
SER 132
0.0052
ALA 133
0.0047
LEU 134
0.0016
THR 135
0.0037
PHE 136
0.0052
LEU 137
0.0027
VAL 138
0.0047
ALA 139
0.0079
HIS 140
0.0075
SER 141
0.0052
SER 142
0.0075
ASP 143
0.0072
VAL 144
0.0036
ASN 145
0.0024
ALA 146
0.0045
SER 147
0.0024
ALA 148
0.0015
PRO 149
0.0049
THR 150
0.0059
ALA 151
0.0048
ALA 152
0.0040
ASP 153
0.0069
VAL 154
0.0047
GLN 155
0.0078
ASN 156
0.0068
ILE 157
0.0052
PHE 158
0.0070
LEU 159
0.0066
VAL 160
0.0091
GLY 161
0.0102
HIS 162
0.0093
SER 163
0.0093
ALA 164
0.0089
GLY 165
0.0087
GLY 166
0.0085
ALA 167
0.0080
ILE 168
0.0074
ALA 169
0.0067
SER 170
0.0073
ASP 171
0.0069
VAL 172
0.0055
LEU 173
0.0056
LEU 174
0.0084
ALA 175
0.0080
PRO 176
0.0064
GLY 177
0.0046
LEU 178
0.0048
LEU 179
0.0022
PRO 180
0.0033
ALA 181
0.0037
ASN 182
0.0055
VAL 183
0.0021
ARG 184
0.0031
ARG 185
0.0065
SER 186
0.0041
VAL 187
0.0044
ARG 188
0.0073
GLY 189
0.0085
LEU 190
0.0088
ILE 191
0.0113
VAL 192
0.0106
PHE 193
0.0112
GLY 194
0.0110
GLY 195
0.0104
MET 196
0.0100
MET 197
0.0093
HIS 198
0.0093
TYR 199
0.0082
ARG 200
0.0078
GLY 201
0.0063
LEU 202
0.0062
GLU 203
0.0059
TYR 204
0.0061
PRO 205
0.0055
ILE 206
0.0040
PRO 207
0.0033
PRO 208
0.0046
PHE 209
0.0036
VAL 210
0.0037
LEU 211
0.0051
PRO 212
0.0055
GLY 213
0.0046
TYR 214
0.0047
TYR 215
0.0061
GLY 216
0.0095
THR 217
0.0123
ASP 218
0.0133
GLU 219
0.0139
ASP 220
0.0108
VAL 221
0.0103
ARG 222
0.0111
ALA 223
0.0107
HIS 224
0.0102
GLU 225
0.0104
PRO 226
0.0102
LEU 227
0.0107
GLY 228
0.0124
LEU 229
0.0113
LEU 230
0.0117
GLU 231
0.0131
SER 232
0.0127
ALA 233
0.0116
SER 234
0.0122
ASP 235
0.0123
GLU 236
0.0104
ILE 237
0.0096
VAL 238
0.0108
ARG 239
0.0104
GLY 240
0.0067
LEU 241
0.0078
PRO 242
0.0083
ASP 243
0.0101
VAL 244
0.0110
LEU 245
0.0124
MET 246
0.0115
VAL 247
0.0114
LEU 248
0.0111
SER 249
0.0110
GLU 250
0.0106
HIS 251
0.0105
ASP 252
0.0077
VAL 253
0.0072
ALA 254
0.0055
ALA 255
0.0062
MET 256
0.0077
ARG 257
0.0068
ALA 258
0.0085
ALA 259
0.0095
VAL 260
0.0100
THR 261
0.0095
ASP 262
0.0096
PHE 263
0.0106
ARG 264
0.0125
SER 265
0.0136
ALA 266
0.0137
LEU 267
0.0128
ALA 268
0.0133
GLU 269
0.0142
ARG 270
0.0133
THR 271
0.0126
GLY 272
0.0136
LYS 273
0.0135
ASP 274
0.0144
VAL 275
0.0141
PRO 276
0.0130
LEU 277
0.0128
LEU 278
0.0124
VAL 279
0.0124
ALA 280
0.0121
GLN 281
0.0122
GLY 282
0.0108
HIS 283
0.0105
ASN 284
0.0100
HIS 285
0.0096
ILE 286
0.0103
SER 287
0.0109
PRO 288
0.0120
HIS 289
0.0120
TYR 290
0.0127
ALA 291
0.0131
LEU 292
0.0132
SER 293
0.0141
SER 294
0.0156
GLY 295
0.0155
GLU 296
0.0173
GLY 297
0.0180
GLU 298
0.0160
GLU 299
0.0169
TRP 300
0.0164
GLY 301
0.0146
HIS 302
0.0151
ASP 303
0.0155
VAL 304
0.0135
ILE 305
0.0129
ARG 306
0.0162
TRP 307
0.0153
MET 308
0.0126
ARG 309
0.0137
ALA 310
0.0155
LYS 311
0.0132
LEU 312
0.0131
ALA 313
0.0170
SER 314
0.0185
GLY 315
0.0155
LEU 18
0.0047
ALA 19
0.0042
GLN 20
0.0042
VAL 21
0.0048
THR 22
0.0045
PHE 23
0.0046
ALA 24
0.0087
ASN 25
0.0097
GLU 26
0.0100
ALA 27
0.0107
ILE 28
0.0112
TYR 29
0.0118
PRO 30
0.0180
LEU 31
0.0184
LEU 32
0.0175
GLU 33
0.0192
LYS 34
0.0212
ARG 35
0.0204
ARG 36
0.0201
ALA 37
0.0222
GLU 38
0.0212
ILE 39
0.0187
GLU 40
0.0197
ASN 41
0.0211
VAL 42
0.0147
THR 43
0.0113
ARG 44
0.0110
LYS 45
0.0096
THR 46
0.0110
PHE 47
0.0100
ARG 48
0.0127
TYR 49
0.0100
GLY 50
0.0113
ALA 51
0.0140
LEU 52
0.0131
PRO 53
0.0151
GLY 54
0.0144
SER 55
0.0116
GLU 56
0.0105
MET 57
0.0079
ASP 58
0.0085
VAL 59
0.0060
TYR 60
0.0091
TYR 61
0.0084
PRO 62
0.0122
SER 63
0.0134
SER 64
0.0142
THR 65
0.0163
PRO 66
0.0241
SER 67
0.0212
GLY 68
0.0158
LYS 69
0.0126
ALA 70
0.0110
PRO 71
0.0086
VAL 72
0.0053
LEU 73
0.0063
ALA 74
0.0054
PHE 75
0.0072
VAL 76
0.0074
HIS 77
0.0095
GLY 78
0.0055
GLY 79
0.0045
ALA 80
0.0042
SER 81
0.0049
VAL 82
0.0043
HIS 83
0.0042
GLY 84
0.0104
SER 85
0.0107
LYS 86
0.0109
THR 87
0.0108
HIS 88
0.0106
PRO 89
0.0105
PRO 90
0.0106
PRO 91
0.0099
GLY 92
0.0104
ASP 93
0.0113
LEU 94
0.0116
ILE 95
0.0118
TYR 96
0.0128
LYS 97
0.0135
ASN 98
0.0144
VAL 99
0.0122
GLY 100
0.0113
ALA 101
0.0132
PHE 102
0.0145
TYR 103
0.0120
ALA 104
0.0109
SER 105
0.0138
GLN 106
0.0139
GLY 107
0.0117
PHE 108
0.0091
VAL 109
0.0064
THR 110
0.0071
VAL 111
0.0057
ILE 112
0.0080
PRO 113
0.0079
ASP 114
0.0073
TYR 115
0.0057
ARG 116
0.0045
LYS 117
0.0035
LEU 118
0.0022
PRO 119
0.0020
GLY 120
0.0033
MET 121
0.0026
LYS 122
0.0036
TRP 123
0.0052
PRO 124
0.0060
ASP 125
0.0043
ALA 126
0.0064
PRO 127
0.0056
SER 128
0.0055
ASP 129
0.0057
ILE 130
0.0051
ALA 131
0.0047
SER 132
0.0068
ALA 133
0.0058
LEU 134
0.0026
THR 135
0.0051
PHE 136
0.0065
LEU 137
0.0037
VAL 138
0.0056
ALA 139
0.0093
HIS 140
0.0087
SER 141
0.0060
SER 142
0.0083
ASP 143
0.0078
VAL 144
0.0039
ASN 145
0.0027
ALA 146
0.0044
SER 147
0.0015
ALA 148
0.0023
PRO 149
0.0066
THR 150
0.0075
ALA 151
0.0060
ALA 152
0.0047
ASP 153
0.0077
VAL 154
0.0052
GLN 155
0.0084
ASN 156
0.0068
ILE 157
0.0049
PHE 158
0.0068
LEU 159
0.0064
VAL 160
0.0092
GLY 161
0.0106
HIS 162
0.0098
SER 163
0.0098
ALA 164
0.0094
GLY 165
0.0092
GLY 166
0.0087
ALA 167
0.0082
ILE 168
0.0076
ALA 169
0.0068
SER 170
0.0074
ASP 171
0.0071
VAL 172
0.0057
LEU 173
0.0057
LEU 174
0.0087
ALA 175
0.0086
PRO 176
0.0072
GLY 177
0.0057
LEU 178
0.0057
LEU 179
0.0032
PRO 180
0.0050
ALA 181
0.0043
ASN 182
0.0061
VAL 183
0.0024
ARG 184
0.0020
ARG 185
0.0060
SER 186
0.0037
VAL 187
0.0035
ARG 188
0.0067
GLY 189
0.0079
LEU 190
0.0084
ILE 191
0.0114
VAL 192
0.0107
PHE 193
0.0114
GLY 194
0.0112
GLY 195
0.0106
MET 196
0.0103
MET 197
0.0094
HIS 198
0.0095
TYR 199
0.0083
ARG 200
0.0079
GLY 201
0.0066
LEU 202
0.0065
GLU 203
0.0063
TYR 204
0.0063
PRO 205
0.0055
ILE 206
0.0039
PRO 207
0.0027
PRO 208
0.0040
PHE 209
0.0030
VAL 210
0.0030
LEU 211
0.0045
PRO 212
0.0046
GLY 213
0.0037
TYR 214
0.0042
TYR 215
0.0058
GLY 216
0.0087
THR 217
0.0116
ASP 218
0.0128
GLU 219
0.0138
ASP 220
0.0107
VAL 221
0.0101
ARG 222
0.0111
ALA 223
0.0110
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0104
LEU 227
0.0109
GLY 228
0.0128
LEU 229
0.0118
LEU 230
0.0123
GLU 231
0.0137
SER 232
0.0134
ALA 233
0.0123
SER 234
0.0133
ASP 235
0.0136
GLU 236
0.0116
ILE 237
0.0102
VAL 238
0.0112
ARG 239
0.0109
GLY 240
0.0056
LEU 241
0.0071
PRO 242
0.0077
ASP 243
0.0095
VAL 244
0.0107
LEU 245
0.0123
MET 246
0.0116
VAL 247
0.0116
LEU 248
0.0110
SER 249
0.0110
GLU 250
0.0104
HIS 251
0.0102
ASP 252
0.0076
VAL 253
0.0073
ALA 254
0.0057
ALA 255
0.0063
MET 256
0.0075
ARG 257
0.0064
ALA 258
0.0079
ALA 259
0.0092
VAL 260
0.0099
THR 261
0.0093
ASP 262
0.0094
PHE 263
0.0107
ARG 264
0.0128
SER 265
0.0137
ALA 266
0.0138
LEU 267
0.0133
ALA 268
0.0137
GLU 269
0.0145
ARG 270
0.0136
THR 271
0.0129
GLY 272
0.0135
LYS 273
0.0134
ASP 274
0.0143
VAL 275
0.0143
PRO 276
0.0128
LEU 277
0.0126
LEU 278
0.0126
VAL 279
0.0124
ALA 280
0.0126
GLN 281
0.0124
GLY 282
0.0112
HIS 283
0.0111
ASN 284
0.0105
HIS 285
0.0101
ILE 286
0.0113
SER 287
0.0120
PRO 288
0.0130
HIS 289
0.0133
TYR 290
0.0142
ALA 291
0.0147
LEU 292
0.0148
SER 293
0.0161
SER 294
0.0173
GLY 295
0.0174
GLU 296
0.0190
GLY 297
0.0195
GLU 298
0.0176
GLU 299
0.0185
TRP 300
0.0175
GLY 301
0.0158
HIS 302
0.0164
ASP 303
0.0165
VAL 304
0.0143
ILE 305
0.0138
ARG 306
0.0173
TRP 307
0.0158
MET 308
0.0129
ARG 309
0.0145
ALA 310
0.0160
LYS 311
0.0132
LEU 312
0.0135
ALA 313
0.0177
SER 314
0.0185
GLY 315
0.0153
LEU 18
0.0041
ALA 19
0.0042
GLN 20
0.0040
VAL 21
0.0039
THR 22
0.0040
PHE 23
0.0043
ALA 24
0.0075
ASN 25
0.0081
GLU 26
0.0085
ALA 27
0.0090
ILE 28
0.0093
TYR 29
0.0096
PRO 30
0.0146
LEU 31
0.0150
LEU 32
0.0142
GLU 33
0.0153
LYS 34
0.0168
ARG 35
0.0162
ARG 36
0.0160
ALA 37
0.0175
GLU 38
0.0169
ILE 39
0.0151
GLU 40
0.0158
ASN 41
0.0170
VAL 42
0.0131
THR 43
0.0104
ARG 44
0.0098
LYS 45
0.0082
THR 46
0.0087
PHE 47
0.0073
ARG 48
0.0093
TYR 49
0.0071
GLY 50
0.0083
ALA 51
0.0107
LEU 52
0.0101
PRO 53
0.0119
GLY 54
0.0113
SER 55
0.0088
GLU 56
0.0081
MET 57
0.0062
ASP 58
0.0072
VAL 59
0.0055
TYR 60
0.0088
TYR 61
0.0085
PRO 62
0.0113
SER 63
0.0123
SER 64
0.0126
THR 65
0.0139
PRO 66
0.0193
SER 67
0.0167
GLY 68
0.0129
LYS 69
0.0105
ALA 70
0.0100
PRO 71
0.0083
VAL 72
0.0059
LEU 73
0.0067
ALA 74
0.0059
PHE 75
0.0072
VAL 76
0.0071
HIS 77
0.0086
GLY 78
0.0047
GLY 79
0.0042
ALA 80
0.0038
SER 81
0.0043
VAL 82
0.0041
HIS 83
0.0042
GLY 84
0.0090
SER 85
0.0091
LYS 86
0.0093
THR 87
0.0089
HIS 88
0.0086
PRO 89
0.0084
PRO 90
0.0086
PRO 91
0.0082
GLY 92
0.0087
ASP 93
0.0089
LEU 94
0.0089
ILE 95
0.0096
TYR 96
0.0109
LYS 97
0.0114
ASN 98
0.0121
VAL 99
0.0106
GLY 100
0.0098
ALA 101
0.0113
PHE 102
0.0128
TYR 103
0.0110
ALA 104
0.0102
SER 105
0.0123
GLN 106
0.0125
GLY 107
0.0107
PHE 108
0.0088
VAL 109
0.0068
THR 110
0.0072
VAL 111
0.0059
ILE 112
0.0073
PRO 113
0.0067
ASP 114
0.0054
TYR 115
0.0042
ARG 116
0.0035
LYS 117
0.0028
LEU 118
0.0019
PRO 119
0.0020
GLY 120
0.0030
MET 121
0.0022
LYS 122
0.0033
TRP 123
0.0046
PRO 124
0.0051
ASP 125
0.0035
ALA 126
0.0050
PRO 127
0.0044
SER 128
0.0040
ASP 129
0.0042
ILE 130
0.0038
ALA 131
0.0034
SER 132
0.0043
ALA 133
0.0040
LEU 134
0.0018
THR 135
0.0027
PHE 136
0.0038
LEU 137
0.0018
VAL 138
0.0031
ALA 139
0.0054
HIS 140
0.0047
SER 141
0.0029
SER 142
0.0043
ASP 143
0.0040
VAL 144
0.0019
ASN 145
0.0013
ALA 146
0.0015
SER 147
0.0024
ALA 148
0.0043
PRO 149
0.0073
THR 150
0.0074
ALA 151
0.0056
ALA 152
0.0051
ASP 153
0.0069
VAL 154
0.0045
GLN 155
0.0070
ASN 156
0.0068
ILE 157
0.0059
PHE 158
0.0074
LEU 159
0.0070
VAL 160
0.0091
GLY 161
0.0098
HIS 162
0.0090
SER 163
0.0089
ALA 164
0.0085
GLY 165
0.0085
GLY 166
0.0081
ALA 167
0.0076
ILE 168
0.0070
ALA 169
0.0066
SER 170
0.0071
ASP 171
0.0066
VAL 172
0.0057
LEU 173
0.0058
LEU 174
0.0080
ALA 175
0.0074
PRO 176
0.0061
GLY 177
0.0042
LEU 178
0.0042
LEU 179
0.0027
PRO 180
0.0019
ALA 181
0.0028
ASN 182
0.0042
VAL 183
0.0020
ARG 184
0.0037
ARG 185
0.0061
SER 186
0.0041
VAL 187
0.0049
ARG 188
0.0073
GLY 189
0.0084
LEU 190
0.0087
ILE 191
0.0109
VAL 192
0.0099
PHE 193
0.0105
GLY 194
0.0103
GLY 195
0.0097
MET 196
0.0093
MET 197
0.0084
HIS 198
0.0084
TYR 199
0.0076
ARG 200
0.0071
GLY 201
0.0060
LEU 202
0.0060
GLU 203
0.0061
TYR 204
0.0063
PRO 205
0.0057
ILE 206
0.0042
PRO 207
0.0033
PRO 208
0.0043
PHE 209
0.0032
VAL 210
0.0034
LEU 211
0.0045
PRO 212
0.0045
GLY 213
0.0037
TYR 214
0.0040
TYR 215
0.0051
GLY 216
0.0074
THR 217
0.0098
ASP 218
0.0109
GLU 219
0.0115
ASP 220
0.0091
VAL 221
0.0090
ARG 222
0.0096
ALA 223
0.0095
HIS 224
0.0093
GLU 225
0.0094
PRO 226
0.0093
LEU 227
0.0095
GLY 228
0.0108
LEU 229
0.0102
LEU 230
0.0106
GLU 231
0.0115
SER 232
0.0112
ALA 233
0.0106
SER 234
0.0112
ASP 235
0.0114
GLU 236
0.0101
ILE 237
0.0094
VAL 238
0.0102
ARG 239
0.0100
GLY 240
0.0067
LEU 241
0.0077
PRO 242
0.0082
ASP 243
0.0096
VAL 244
0.0104
LEU 245
0.0116
MET 246
0.0105
VAL 247
0.0105
LEU 248
0.0101
SER 249
0.0101
GLU 250
0.0096
HIS 251
0.0095
ASP 252
0.0071
VAL 253
0.0069
ALA 254
0.0052
ALA 255
0.0058
MET 256
0.0071
ARG 257
0.0060
ALA 258
0.0070
ALA 259
0.0082
VAL 260
0.0088
THR 261
0.0080
ASP 262
0.0079
PHE 263
0.0092
ARG 264
0.0110
SER 265
0.0116
ALA 266
0.0117
LEU 267
0.0113
ALA 268
0.0115
GLU 269
0.0121
ARG 270
0.0116
THR 271
0.0113
GLY 272
0.0117
LYS 273
0.0119
ASP 274
0.0126
VAL 275
0.0126
PRO 276
0.0117
LEU 277
0.0116
LEU 278
0.0115
VAL 279
0.0114
ALA 280
0.0114
GLN 281
0.0113
GLY 282
0.0101
HIS 283
0.0099
ASN 284
0.0094
HIS 285
0.0091
ILE 286
0.0099
SER 287
0.0104
PRO 288
0.0115
HIS 289
0.0116
TYR 290
0.0122
ALA 291
0.0126
LEU 292
0.0126
SER 293
0.0134
SER 294
0.0144
GLY 295
0.0144
GLU 296
0.0160
GLY 297
0.0167
GLU 298
0.0152
GLU 299
0.0161
TRP 300
0.0155
GLY 301
0.0142
HIS 302
0.0147
ASP 303
0.0148
VAL 304
0.0131
ILE 305
0.0127
ARG 306
0.0156
TRP 307
0.0145
MET 308
0.0123
ARG 309
0.0133
ALA 310
0.0146
LYS 311
0.0124
LEU 312
0.0124
ALA 313
0.0156
SER 314
0.0165
GLY 315
0.0137
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.