Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ALA 1
ARG 2
0.0047
ARG 2
TYR 3
0.0300
TYR 3
GLU 4
0.0066
GLU 4
TRP 5
0.0340
TRP 5
ASP 6
0.0222
ASP 6
LEU 7
0.0244
LEU 7
SER 8
0.0331
SER 8
LEU 9
0.0228
LEU 9
SER 10
0.0274
SER 10
THR 11
0.0193
THR 11
VAL 12
0.0006
VAL 12
VAL 13
0.0292
VAL 13
SER 14
0.0066
SER 14
SER 15
0.0137
SER 15
SER 16
0.0343
SER 16
SER 17
0.0241
SER 17
SER 18
0.0013
SER 18
SER 19
0.0106
SER 19
ALA 20
0.0298
ALA 20
SER 21
0.0149
SER 21
ASP 22
0.0035
ASP 22
VAL 23
0.0327
VAL 23
ILE 24
0.0101
ILE 24
GLY 25
0.0307
GLY 25
ALA 26
0.0024
ALA 26
ILE 27
0.0040
ILE 27
GLU 28
0.0127
GLU 28
PHE 29
0.0112
PHE 29
ASP 30
0.0271
ASP 30
PRO 31
0.0179
PRO 31
THR 32
0.0164
THR 32
ASP 33
0.0218
ASP 33
ASN 34
0.0328
ASN 34
ILE 35
0.0009
ILE 35
VAL 36
0.0124
VAL 36
ALA 37
0.0164
ALA 37
THR 38
0.0028
THR 38
ALA 39
0.0074
ALA 39
GLY 40
0.0026
GLY 40
ILE 41
0.0616
ILE 41
SER 42
0.0341
SER 42
ARG 43
0.0336
ARG 43
LYS 44
0.0026
LYS 44
ILE 45
0.0216
ILE 45
ARG 46
0.0184
ARG 46
PHE 47
0.0011
PHE 47
TYR 48
0.0262
TYR 48
GLY 49
0.0014
GLY 49
LEU 50
0.0321
LEU 50
PRO 51
0.0139
PRO 51
SER 52
0.0251
SER 52
LEU 53
0.0251
LEU 53
LEU 54
0.0139
LEU 54
ARG 55
0.0346
ARG 55
ASN 56
0.0262
ASN 56
ASN 57
0.0207
ASN 57
ALA 58
0.0212
ALA 58
VAL 59
0.0277
VAL 59
SER 60
0.0331
SER 60
GLY 61
0.0129
GLY 61
THR 62
0.0095
THR 62
GLY 63
0.0285
GLY 63
VAL 64
0.0323
VAL 64
SER 65
0.0289
SER 65
PHE 66
0.0276
PHE 66
VAL 67
0.0262
VAL 67
ASP 68
0.0264
ASP 68
GLN 69
0.0244
GLN 69
ALA 70
0.0340
ALA 70
THR 71
0.0055
THR 71
ALA 72
0.0333
ALA 72
CYS 73
0.0170
CYS 73
GLU 74
0.0127
GLU 74
TYR 75
0.0203
TYR 75
TYR 76
0.0034
TYR 76
ILE 77
0.0086
ILE 77
CYS 78
-0.0000
CYS 78
THR 79
0.0250
THR 79
PRO 80
0.0110
PRO 80
ALA 81
0.0559
ALA 81
LYS 82
0.0327
LYS 82
LEU 83
0.0145
LEU 83
SER 84
0.0335
SER 84
SER 85
0.0440
SER 85
LEU 86
0.0070
LEU 86
ARG 87
0.0069
ARG 87
TRP 88
0.0100
TRP 88
ARG 89
0.0358
ARG 89
PRO 90
0.0137
PRO 90
GLY 91
0.0090
GLY 91
SER 92
0.0318
SER 92
GLY 93
0.0155
GLY 93
GLY 94
0.0098
GLY 94
ARG 95
0.0325
ARG 95
VAL 96
0.0101
VAL 96
ILE 97
0.0226
ILE 97
GLY 98
0.0096
GLY 98
SER 99
0.0063
SER 99
GLY 100
0.0097
GLY 100
ASP 101
0.0143
ASP 101
TYR 102
0.0022
TYR 102
ASP 103
0.0311
ASP 103
GLY 104
0.0262
GLY 104
VAL 105
0.0066
VAL 105
VAL 106
0.0019
VAL 106
MET 107
0.0242
MET 107
GLU 108
0.0012
GLU 108
TYR 109
0.0079
TYR 109
ASP 110
0.0067
ASP 110
LEU 111
0.0308
LEU 111
GLU 112
0.0179
GLU 112
LYS 113
0.0243
LYS 113
ARG 114
0.0158
ARG 114
THR 115
0.0183
THR 115
PRO 116
0.0211
PRO 116
VAL 117
0.0359
VAL 117
PHE 118
0.0285
PHE 118
GLU 119
0.0056
GLU 119
ARG 120
0.0285
ARG 120
ASP 121
-0.0346
ASP 121
GLU 122
0.0345
GLU 122
HIE 123
0.0328
HIE 123
GLY 124
0.0043
GLY 124
GLY 125
0.0853
GLY 125
ARG 126
0.0291
ARG 126
ARG 127
0.0292
ARG 127
VAL 128
0.0044
VAL 128
TRP 129
0.0210
TRP 129
SER 130
0.0023
SER 130
VAL 131
0.0134
VAL 131
ASP 132
0.0062
ASP 132
TYR 133
0.0109
TYR 133
THR 134
0.0208
THR 134
ARG 135
0.0180
ARG 135
HIE 136
0.0043
HIE 136
GLY 137
0.0245
GLY 137
GLY 138
0.0302
GLY 138
ALA 139
0.0317
ALA 139
SER 140
0.0152
SER 140
THR 141
0.0355
THR 141
VAL 142
0.0108
VAL 142
GLY 143
0.0154
GLY 143
ALA 144
0.0023
ALA 144
SER 145
-0.0047
SER 145
GLY 146
0.0212
GLY 146
SER 147
0.0027
SER 147
ASP 148
0.0100
ASP 148
ASP 149
0.0101
ASP 149
GLY 150
0.0226
GLY 150
THR 151
0.0235
THR 151
MET 152
0.0003
MET 152
GLN 153
0.0046
GLN 153
VAL 154
0.0007
VAL 154
TRP 155
0.0274
TRP 155
ASP 156
0.0079
ASP 156
PRO 157
0.0293
PRO 157
ARG 158
0.0245
ARG 158
CYS 159
0.0118
CYS 159
PRO 160
0.0209
PRO 160
PRO 161
0.0259
PRO 161
GLU 162
0.0144
GLU 162
GLU 163
0.0229
GLU 163
SER 164
0.0345
SER 164
VAL 165
0.0293
VAL 165
GLY 166
0.0150
GLY 166
VAL 167
0.0073
VAL 167
VAL 168
0.0285
VAL 168
ARG 169
-0.0059
ARG 169
PRO 170
0.0319
PRO 170
ALA 171
0.0048
ALA 171
GLY 172
0.0276
GLY 172
ILE 173
0.1275
ILE 173
CYS 174
0.0294
CYS 174
ARG 175
0.0226
ARG 175
SER 176
0.0163
SER 176
ALA 177
0.0304
ALA 177
VAL 178
0.0007
VAL 178
CYS 179
0.0302
CYS 179
CYS 180
0.0006
CYS 180
VAL 181
0.0144
VAL 181
GLU 182
0.0045
GLU 182
PHE 183
0.0107
PHE 183
ASP 184
0.0200
ASP 184
PRO 185
0.0134
PRO 185
SER 186
0.0216
SER 186
GLY 187
0.0313
GLY 187
GLY 188
0.0268
GLY 188
PRO 189
0.0032
PRO 189
ALA 190
0.0237
ALA 190
VAL 191
0.0187
VAL 191
ALA 192
0.0264
ALA 192
VAL 193
0.0096
VAL 193
GLY 194
0.0215
GLY 194
CYS 195
0.0012
CYS 195
ALA 196
0.0065
ALA 196
ASP 197
0.0208
ASP 197
ARG 198
0.0309
ARG 198
LYS 199
0.0133
LYS 199
GLY 200
0.0040
GLY 200
TYR 201
0.0121
TYR 201
VAL 202
0.0082
VAL 202
TYR 203
0.0343
TYR 203
ASP 204
0.0156
ASP 204
ILE 205
0.0326
ILE 205
ARG 206
0.0287
ARG 206
LYS 207
0.0048
LYS 207
LEU 208
0.0197
LEU 208
VAL 209
0.0160
VAL 209
ASP 210
0.0327
ASP 210
PRO 211
0.0287
PRO 211
ALA 212
0.0136
ALA 212
LEU 213
0.0239
LEU 213
THR 214
0.0130
THR 214
LEU 215
0.0338
LEU 215
GLN 216
0.0110
GLN 216
GLY 217
0.0084
GLY 217
HIE 218
0.0314
HIE 218
THR 219
0.0115
THR 219
LYS 220
0.0340
LYS 220
THR 221
0.0271
THR 221
VAL 222
0.0038
VAL 222
SER 223
0.0289
SER 223
TYR 224
0.0014
TYR 224
VAL 225
0.0148
VAL 225
ARG 226
0.0019
ARG 226
PHE 227
0.0145
PHE 227
LEU 228
0.0203
LEU 228
ASP 229
0.0109
ASP 229
GLY 230
0.0339
GLY 230
GLY 231
0.0152
GLY 231
THR 232
0.0209
THR 232
VAL 233
0.0150
VAL 233
VAL 234
0.0258
VAL 234
THR 235
0.0038
THR 235
ALA 236
0.0225
ALA 236
GLY 237
-0.0117
GLY 237
THR 238
0.0093
THR 238
ASP 239
0.0336
ASP 239
GLY 240
0.0219
GLY 240
CYS 241
-0.0065
CYS 241
LEU 242
0.0073
LEU 242
LYS 243
0.0323
LYS 243
LEU 244
0.0093
LEU 244
TRP 245
0.0315
TRP 245
SER 246
0.0233
SER 246
VAL 247
0.0343
VAL 247
GLU 248
0.0329
GLU 248
ASP 249
0.0135
ASP 249
GLY 250
0.0226
GLY 250
ARG 251
0.0339
ARG 251
VAL 252
0.0340
VAL 252
ILE 253
0.0219
ILE 253
ARG 254
0.0327
ARG 254
THR 255
0.0095
THR 255
TYR 256
0.0325
TYR 256
GLU 257
0.0154
GLU 257
GLY 258
0.0316
GLY 258
HIE 259
0.0313
HIE 259
VAL 260
0.0094
VAL 260
ASN 261
0.0109
ASN 261
ASN 262
0.0030
ASN 262
ARG 263
0.0332
ARG 263
ASN 264
0.0106
ASN 264
PHE 265
-0.0160
PHE 265
VAL 266
0.0119
VAL 266
GLY 267
0.0167
GLY 267
LEU 268
0.0162
LEU 268
SER 269
0.0034
SER 269
VAL 270
0.0106
VAL 270
TRP 271
0.0047
TRP 271
ARG 272
0.0142
ARG 272
ASN 273
0.0235
ASN 273
GLY 274
0.0324
GLY 274
ALA 275
0.0096
ALA 275
LEU 276
0.0273
LEU 276
PHE 277
0.0060
PHE 277
GLY 278
0.0170
GLY 278
CYS 279
0.0016
CYS 279
GLY 280
0.0254
GLY 280
SER 281
0.0063
SER 281
GLU 282
0.0056
GLU 282
ASN 283
0.0302
ASN 283
ASN 284
0.0256
ASN 284
ARG 285
-0.0085
ARG 285
VAL 286
0.0203
VAL 286
PHE 287
0.0314
PHE 287
VAL 288
0.0067
VAL 288
TYR 289
0.0274
TYR 289
ASP 290
0.0188
ASP 290
ARG 291
0.0345
ARG 291
ARG 292
0.0307
ARG 292
TRP 293
0.0137
TRP 293
GLY 294
0.0012
GLY 294
LYS 295
0.0345
LYS 295
PRO 296
0.0318
PRO 296
VAL 297
0.0084
VAL 297
TRP 298
0.0310
TRP 298
VAL 299
0.0092
VAL 299
ASP 300
0.0333
ASP 300
GLY 301
0.0117
GLY 301
PHE 302
0.0315
PHE 302
GLU 303
0.0064
GLU 303
PRO 304
0.0206
PRO 304
VAL 305
0.0352
VAL 305
GLY 306
0.0254
GLY 306
MET 307
0.0230
MET 307
ASN 308
0.0349
ASN 308
SER 309
-0.0066
SER 309
GLY 310
0.0309
GLY 310
SER 311
0.0323
SER 311
ASP 312
0.0188
ASP 312
LYS 313
-0.0798
LYS 313
ARG 314
0.0035
ARG 314
PHE 315
0.0216
PHE 315
VAL 316
0.0059
VAL 316
SER 317
0.0365
SER 317
SER 318
0.0066
SER 318
VAL 319
0.0067
VAL 319
CYS 320
0.0082
CYS 320
TRP 321
0.0055
TRP 321
ARG 322
0.0115
ARG 322
GLN 323
0.0273
GLN 323
SER 324
0.0110
SER 324
GLY 325
0.0242
GLY 325
VAL 326
0.0313
VAL 326
ASP 327
0.0332
ASP 327
GLN 328
0.0171
GLN 328
CYS 329
0.0156
CYS 329
THR 330
0.0102
THR 330
LEU 331
0.0022
LEU 331
VAL 332
0.0204
VAL 332
ALA 333
-0.0134
ALA 333
GLY 334
0.0119
GLY 334
GLY 335
0.0103
GLY 335
SER 336
0.0016
SER 336
ASP 337
0.0383
ASP 337
GLY 338
0.0184
GLY 338
VAL 339
0.0176
VAL 339
LEU 340
0.0095
LEU 340
GLN 341
0.0163
GLN 341
VAL 342
0.0021
VAL 342
TYR 343
0.0277
TYR 343
VAL 344
0.0019
VAL 344
GLY 345
0.0191
GLY 345
LYS 346
0.0064
LYS 346
ARG 347
0.0295
ARG 347
LEU 348
0.0344
LEU 348
MET 1
0.0114
MET 1
ALA 2
0.0129
ALA 2
GLU 3
0.0233
GLU 3
ASP 4
0.0080
ASP 4
MET 5
0.0144
MET 5
ALA 6
0.0222
ALA 6
ALA 7
0.0087
ALA 7
ASP 8
0.0241
ASP 8
GLU 9
0.0244
GLU 9
VAL 10
0.0046
VAL 10
THR 11
0.0038
THR 11
ALA 12
0.0202
ALA 12
PRO 13
0.0040
PRO 13
PRO 14
0.0153
PRO 14
ARG 15
0.0219
ARG 15
LYS 16
0.0020
LYS 16
VAL 17
0.0214
VAL 17
LEU 18
0.0117
LEU 18
ILE 19
0.0204
ILE 19
ILE 20
0.0160
ILE 20
SER 21
0.0230
SER 21
ALA 22
0.0182
ALA 22
GLY 23
0.0121
GLY 23
ALA 24
0.0181
ALA 24
SER 25
0.0239
SER 25
HIE 26
0.0198
HIE 26
SER 27
0.0116
SER 27
VAL 28
0.0198
VAL 28
ALA 29
0.0195
ALA 29
LEU 30
0.0197
LEU 30
LEU 31
0.0217
LEU 31
SER 32
0.0206
SER 32
GLY 33
0.0261
GLY 33
ASP 34
0.0215
ASP 34
ILE 35
0.0101
ILE 35
VAL 36
0.0209
VAL 36
CYS 37
0.0046
CYS 37
SER 38
0.0185
SER 38
TRP 39
0.0189
TRP 39
GLY 40
0.0186
GLY 40
ARG 41
-0.0230
ARG 41
GLY 42
0.0115
GLY 42
GLU 43
0.0070
GLU 43
ASP 44
0.0130
ASP 44
GLY 45
0.0821
GLY 45
GLN 46
0.0008
GLN 46
LEU 47
0.0183
LEU 47
GLY 48
0.0155
GLY 48
HIE 49
-0.0433
HIE 49
GLY 50
0.0056
GLY 50
ASP 51
0.0134
ASP 51
ALA 52
0.0122
ALA 52
GLH 53
-0.0148
GLH 53
ASP 54
0.0044
ASP 54
ARG 55
0.0129
ARG 55
PRO 56
0.0133
PRO 56
SER 57
-0.0161
SER 57
PRO 58
0.0176
PRO 58
THR 59
0.0089
THR 59
GLN 60
0.0202
GLN 60
LEU 61
0.0250
LEU 61
SER 62
0.0163
SER 62
ALA 63
0.0199
ALA 63
LEU 64
0.0023
LEU 64
ASP 65
0.0463
ASP 65
GLY 66
0.0224
GLY 66
HIE 67
0.0193
HIE 67
GLN 68
0.0015
GLN 68
ILE 69
0.0281
ILE 69
VAL 70
0.0009
VAL 70
SER 71
0.0224
SER 71
VAL 72
0.0130
VAL 72
THR 73
0.0268
THR 73
CYS 74
0.0147
CYS 74
GLY 75
0.0215
GLY 75
ALA 76
0.0171
ALA 76
ASP 77
-0.0107
ASP 77
HIE 78
0.0217
HIE 78
THR 79
0.0152
THR 79
VAL 80
0.0181
VAL 80
ALA 81
0.0313
ALA 81
TYR 82
0.0168
TYR 82
SER 83
0.0228
SER 83
GLN 84
0.0097
GLN 84
SER 85
0.0190
SER 85
GLY 86
0.0110
GLY 86
MET 87
0.0151
MET 87
GLU 88
0.0103
GLU 88
VAL 89
0.0278
VAL 89
TYR 90
0.0099
TYR 90
SER 91
0.0207
SER 91
TRP 92
0.0126
TRP 92
GLY 93
0.0561
GLY 93
TRP 94
0.0229
TRP 94
GLY 95
0.0222
GLY 95
ASP 96
0.0229
ASP 96
PHE 97
0.0390
PHE 97
GLY 98
0.0234
GLY 98
ARG 99
0.0134
ARG 99
LEU 100
0.0220
LEU 100
GLY 101
0.0391
GLY 101
HIE 102
0.0067
HIE 102
GLY 103
0.0214
GLY 103
ASN 104
0.0129
ASN 104
SER 105
0.0482
SER 105
SER 106
0.0173
SER 106
ASP 107
0.0210
ASP 107
LEU 108
0.0233
LEU 108
PHE 109
0.0123
PHE 109
THR 110
0.0212
THR 110
PRO 111
0.0116
PRO 111
LEU 112
0.0217
LEU 112
PRO 113
0.0046
PRO 113
ILE 114
0.0198
ILE 114
LYS 115
0.0228
LYS 115
ALA 116
0.0105
ALA 116
LEU 117
0.0122
LEU 117
HIE 118
0.0218
HIE 118
GLY 119
0.0103
GLY 119
ILE 120
0.0121
ILE 120
ARG 121
0.0205
ARG 121
ILE 122
0.0235
ILE 122
LYS 123
0.0075
LYS 123
GLN 124
0.0216
GLN 124
ILE 125
0.0126
ILE 125
ALA 126
0.0226
ALA 126
CYS 127
0.0107
CYS 127
GLY 128
0.0230
GLY 128
ASP 129
-0.0014
ASP 129
SER 130
0.0147
SER 130
HIE 131
0.0153
HIE 131
CYS 132
0.0173
CYS 132
LEU 133
0.0122
LEU 133
ALA 134
0.0203
ALA 134
VAL 135
0.0035
VAL 135
THR 136
0.0236
THR 136
MET 137
0.0147
MET 137
GLU 138
0.0218
GLU 138
GLY 139
0.0222
GLY 139
GLU 140
0.0095
GLU 140
VAL 141
0.0160
VAL 141
GLN 142
0.0004
GLN 142
SER 143
0.0178
SER 143
TRP 144
0.0023
TRP 144
GLY 145
0.0149
GLY 145
ARG 146
0.0247
ARG 146
ASN 147
0.0192
ASN 147
GLN 148
0.0238
GLN 148
ASN 149
-0.0052
ASN 149
GLY 150
0.0223
GLY 150
GLN 151
0.0222
GLN 151
LEU 152
0.0231
LEU 152
GLY 153
0.0105
GLY 153
LEU 154
0.0178
LEU 154
GLY 155
0.0237
GLY 155
ASP 156
0.0002
ASP 156
THR 157
0.0205
THR 157
GLU 158
0.0043
GLU 158
ASP 159
0.0246
ASP 159
SER 160
0.0237
SER 160
LEU 161
0.0006
LEU 161
VAL 162
0.0192
VAL 162
PRO 163
0.0018
PRO 163
GLN 164
0.0167
GLN 164
LYS 165
0.0082
LYS 165
ILE 166
0.0130
ILE 166
GLN 167
0.0179
GLN 167
ALA 168
0.0077
ALA 168
PHE 169
0.0197
PHE 169
GLU 170
0.0237
GLU 170
GLY 171
0.0142
GLY 171
ILE 172
0.0240
ILE 172
ARG 173
0.0216
ARG 173
ILE 174
0.0180
ILE 174
LYS 175
0.0233
LYS 175
MET 176
0.0164
MET 176
VAL 177
0.0135
VAL 177
ALA 178
0.0205
ALA 178
ALA 179
0.0165
ALA 179
GLY 180
0.0183
GLY 180
ALA 181
0.0179
ALA 181
GLU 182
0.0224
GLU 182
HIE 183
0.0078
HIE 183
THR 184
0.0204
THR 184
TRP 185
0.0014
TRP 185
ALA 186
0.0193
ALA 186
VAL 187
0.0061
VAL 187
THR 188
0.0178
THR 188
GLU 189
0.0212
GLU 189
ASP 190
0.0082
ASP 190
GLY 191
0.0236
GLY 191
ASP 192
0.0214
ASP 192
LEU 193
0.0084
LEU 193
TYR 194
0.0117
TYR 194
GLY 195
0.0143
GLY 195
TRP 196
0.0063
TRP 196
GLY 197
0.0104
GLY 197
TRP 198
0.0235
TRP 198
GLY 199
0.0047
GLY 199
ARG 200
0.0219
ARG 200
TYR 201
0.0257
TYR 201
GLY 202
0.0010
GLY 202
ASN 203
0.0218
ASN 203
LEU 204
0.0213
LEU 204
GLY 205
0.0095
GLY 205
LEU 206
0.0071
LEU 206
GLY 207
0.0158
GLY 207
ASP 208
0.0207
ASP 208
ARG 209
0.0024
ARG 209
THR 210
0.0222
THR 210
ASP 211
0.0053
ASP 211
ARG 212
0.0236
ARG 212
LEU 213
0.0097
LEU 213
VAL 214
0.0126
VAL 214
PRO 215
0.0130
PRO 215
GLU 216
0.0042
GLU 216
ARG 217
0.0013
ARG 217
VAL 218
0.0197
VAL 218
THR 219
0.0047
THR 219
SER 220
0.0199
SER 220
THR 221
0.0215
THR 221
GLY 222
0.0097
GLY 222
GLY 223
0.0219
GLY 223
GLU 224
0.0232
GLU 224
LYS 225
0.0143
LYS 225
MET 226
0.0029
MET 226
SER 227
0.0196
SER 227
MET 228
0.0038
MET 228
VAL 229
0.0152
VAL 229
ALA 230
0.0121
ALA 230
CYS 231
0.0180
CYS 231
GLY 232
0.0130
GLY 232
TRP 233
0.0204
TRP 233
ARG 234
0.0080
ARG 234
HIE 235
0.0105
HIE 235
THR 236
0.0183
THR 236
ILE 237
0.0131
ILE 237
SER 238
0.0138
SER 238
VAL 239
0.0107
VAL 239
SER 240
0.0060
SER 240
TYR 241
0.0251
TYR 241
SER 242
0.0137
SER 242
GLY 243
0.0130
GLY 243
ALA 244
0.0243
ALA 244
LEU 245
0.0075
LEU 245
TYR 246
0.0217
TYR 246
THR 247
0.0085
THR 247
TYR 248
0.0219
TYR 248
GLY 249
0.0110
GLY 249
TRP 250
0.0188
TRP 250
SER 251
0.0218
SER 251
LYS 252
0.0085
LYS 252
TYR 253
0.0303
TYR 253
GLY 254
0.0040
GLY 254
GLN 255
0.0232
GLN 255
LEU 256
0.0057
LEU 256
GLY 257
0.0146
GLY 257
HIE 258
0.0121
HIE 258
GLY 259
0.0212
GLY 259
ASP 260
0.0233
ASP 260
LEU 261
0.0079
LEU 261
GLU 262
0.0175
GLU 262
ASP 263
0.0195
ASP 263
HIE 264
0.0172
HIE 264
LEU 265
0.0291
LEU 265
ILE 266
0.0098
ILE 266
PRO 267
0.0235
PRO 267
HIE 268
0.0195
HIE 268
LYS 269
0.0074
LYS 269
LEU 270
0.0200
LEU 270
GLU 271
0.0094
GLU 271
ALA 272
0.0176
ALA 272
LEU 273
0.0251
LEU 273
SER 274
0.0069
SER 274
ASN 275
0.0193
ASN 275
SER 276
0.0179
SER 276
PHE 277
0.0219
PHE 277
ILE 278
0.0024
ILE 278
SER 279
0.0202
SER 279
GLN 280
0.0031
GLN 280
ILE 281
0.0223
ILE 281
SER 282
0.0023
SER 282
GLY 283
0.0155
GLY 283
GLY 284
0.0123
GLY 284
TRP 285
0.0237
TRP 285
ARG 286
0.0190
ARG 286
HIE 287
0.0162
HIE 287
THR 288
0.0084
THR 288
MET 289
0.0198
MET 289
ALA 290
0.0082
ALA 290
LEU 291
0.0195
LEU 291
THR 292
0.0022
THR 292
SER 293
0.0248
SER 293
ASP 294
0.0225
ASP 294
GLY 295
-0.0003
GLY 295
LYS 296
0.0227
LYS 296
LEU 297
0.0113
LEU 297
TYR 298
0.0230
TYR 298
GLY 299
0.0111
GLY 299
TRP 300
0.0223
TRP 300
GLY 301
0.0529
GLY 301
TRP 302
0.0014
TRP 302
ASN 303
0.0186
ASN 303
LYS 304
0.0047
LYS 304
PHE 305
0.0310
PHE 305
GLY 306
0.0072
GLY 306
GLN 307
0.0201
GLN 307
VAL 308
0.0016
VAL 308
GLY 309
0.0314
GLY 309
VAL 310
0.0176
VAL 310
GLY 311
0.0139
GLY 311
ASN 312
0.0220
ASN 312
ASN 313
0.0247
ASN 313
LEU 314
0.0128
LEU 314
ASP 315
0.0202
ASP 315
GLN 316
0.0047
GLN 316
CYS 317
0.0163
CYS 317
SER 318
0.0088
SER 318
PRO 319
0.0233
PRO 319
VAL 320
0.0222
VAL 320
GLN 321
0.0337
GLN 321
VAL 322
0.0042
VAL 322
ARG 323
0.0221
ARG 323
PHE 324
0.0203
PHE 324
PRO 325
0.0286
PRO 325
ASP 326
0.0080
ASP 326
ASP 327
0.0173
ASP 327
GLN 328
0.0205
GLN 328
LYS 329
0.0161
LYS 329
VAL 330
0.0156
VAL 330
VAL 331
0.0225
VAL 331
GLN 332
0.0139
GLN 332
VAL 333
0.0210
VAL 333
SER 334
0.0099
SER 334
CYS 335
0.0205
CYS 335
GLY 336
0.0016
GLY 336
TRP 337
0.0250
TRP 337
ARG 338
0.0206
ARG 338
HIE 339
0.0192
HIE 339
THR 340
0.0109
THR 340
LEU 341
0.0253
LEU 341
ALA 342
0.0083
ALA 342
VAL 343
0.0206
VAL 343
THR 344
0.0096
THR 344
GLU 345
0.0109
GLU 345
ARG 346
0.0145
ARG 346
ASN 347
0.0108
ASN 347
ASN 348
0.0188
ASN 348
VAL 349
0.0056
VAL 349
PHE 350
0.0220
PHE 350
ALA 351
0.0156
ALA 351
TRP 352
0.0222
TRP 352
GLY 353
0.0434
GLY 353
ARG 354
0.0020
ARG 354
GLY 355
0.0112
GLY 355
THR 356
0.0027
THR 356
ASN 357
-0.0070
ASN 357
GLY 358
0.0140
GLY 358
GLN 359
0.0083
GLN 359
LEU 360
0.0109
LEU 360
GLY 361
0.0220
GLY 361
ILE 362
0.0191
ILE 362
GLY 363
0.0084
GLY 363
GLU 364
0.0124
GLU 364
SER 365
-0.0113
SER 365
VAL 366
0.0154
VAL 366
ASP 367
0.0054
ASP 367
ARG 368
0.0046
ARG 368
ASN 369
0.0078
ASN 369
PHE 370
0.0157
PHE 370
PRO 371
0.0223
PRO 371
LYS 372
0.0119
LYS 372
ILE 373
0.0260
ILE 373
ILE 374
0.0101
ILE 374
GLU 375
0.0209
GLU 375
ALA 376
0.0164
ALA 376
LEU 377
0.0022
LEU 377
SER 378
0.0070
SER 378
VAL 379
0.0175
VAL 379
ASP 380
0.0220
ASP 380
GLY 381
0.0059
GLY 381
ALA 382
0.0075
ALA 382
SER 383
0.0221
SER 383
GLY 384
0.0077
GLY 384
GLN 385
0.0172
GLN 385
HIE 386
0.0213
HIE 386
ILE 387
0.0230
ILE 387
GLU 388
0.0057
GLU 388
SER 389
0.0899
SER 389
SER 390
0.0149
SER 390
ASN 391
0.0029
ASN 391
ILE 392
0.0148
ILE 392
ASP 393
0.0328
ASP 393
PRO 394
0.0122
PRO 394
SER 395
0.0025
SER 395
SER 396
0.0135
SER 396
GLY 397
0.0676
GLY 397
LYS 398
0.0123
LYS 398
SER 399
0.0117
SER 399
TRP 400
0.0121
TRP 400
VAL 401
0.1530
VAL 401
SER 402
0.0182
SER 402
PRO 403
0.0136
PRO 403
ALA 404
0.0184
ALA 404
GLU 405
0.0444
GLU 405
ARG 406
0.0177
ARG 406
TYR 407
0.0026
TYR 407
ALA 408
0.0079
ALA 408
VAL 409
-0.0034
VAL 409
VAL 410
0.0273
VAL 410
PRO 411
0.0210
PRO 411
ASP 412
0.0169
ASP 412
GLU 413
0.1277
GLU 413
THR 414
0.0149
THR 414
GLY 415
0.0245
GLY 415
LEU 416
0.0164
LEU 416
THR 417
-0.0958
THR 417
ASP 418
0.0009
ASP 418
GLY 419
0.0014
GLY 419
SER 420
0.0010
SER 420
SER 421
-0.0771
SER 421
LYS 422
0.0119
LYS 422
GLY 423
0.0134
GLY 423
ASN 424
0.0128
ASN 424
GLY 425
-0.2288
GLY 425
GLY 426
0.0285
GLY 426
ASP 427
0.0043
ASP 427
ILE 428
0.0583
ILE 428
SER 429
0.2874
SER 429
VAL 430
0.0099
VAL 430
PRO 431
0.0312
PRO 431
GLN 432
0.0290
GLN 432
THR 433
0.0640
THR 433
ASP 434
0.0268
ASP 434
VAL 435
0.0284
VAL 435
LYS 436
0.0020
LYS 436
ARG 437
-0.0067
ARG 437
VAL 438
0.0180
VAL 438
ARG 439
0.0226
ARG 439
ILE 440
0.0176
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.