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
GLN 60
LYS 61
-0.0003
LYS 61
ALA 62
0.0003
ALA 62
LYS 63
0.0237
LYS 63
VAL 64
-0.0001
VAL 64
GLY 65
0.0003
GLY 65
GLU 66
0.0027
GLU 66
LEU 67
0.0003
LEU 67
LYS 68
0.0001
LYS 68
ASP 69
-0.0021
ASP 69
ASP 70
-0.0000
ASP 70
ASP 71
-0.0001
ASP 71
PHE 72
0.0228
PHE 72
GLU 73
-0.0000
GLU 73
ARG 74
-0.0001
ARG 74
ILE 75
-0.0176
ILE 75
SER 76
-0.0000
SER 76
GLU 77
0.0003
GLU 77
LEU 78
-0.0642
LEU 78
GLY 79
-0.0001
GLY 79
ALA 80
0.0000
ALA 80
GLY 81
0.0058
GLY 81
ASN 82
0.0001
ASN 82
GLY 83
-0.0001
GLY 83
GLY 84
-0.0166
GLY 84
VAL 85
0.0001
VAL 85
VAL 86
-0.0001
VAL 86
THR 87
-0.0035
THR 87
LYS 88
0.0004
LYS 88
VAL 89
0.0002
VAL 89
GLN 90
0.0040
GLN 90
HIS 91
-0.0001
HIS 91
ARG 92
-0.0003
ARG 92
PRO 93
0.0058
PRO 93
SER 94
0.0003
SER 94
GLY 95
-0.0002
GLY 95
LEU 96
-0.0032
LEU 96
ILE 97
0.0000
ILE 97
MET 98
-0.0004
MET 98
ALA 99
-0.0051
ALA 99
ARG 100
-0.0002
ARG 100
LYS 101
0.0001
LYS 101
LEU 102
-0.0517
LEU 102
ILE 103
0.0003
ILE 103
HIS 104
0.0001
HIS 104
LEU 105
0.0117
LEU 105
GLU 106
-0.0005
GLU 106
ILE 107
-0.0001
ILE 107
LYS 108
0.0006
LYS 108
PRO 109
0.0004
PRO 109
ALA 110
-0.0002
ALA 110
ILE 111
-0.0047
ILE 111
ARG 112
-0.0001
ARG 112
ASN 113
-0.0004
ASN 113
GLN 114
-0.0058
GLN 114
ILE 115
0.0004
ILE 115
ILE 116
-0.0002
ILE 116
ARG 117
-0.0031
ARG 117
GLU 118
-0.0001
GLU 118
LEU 119
-0.0001
LEU 119
GLN 120
0.0029
GLN 120
VAL 121
0.0000
VAL 121
LEU 122
-0.0001
LEU 122
HIS 123
-0.0084
HIS 123
GLU 124
0.0003
GLU 124
CYS 125
-0.0005
CYS 125
ASN 126
0.0139
ASN 126
SER 127
-0.0003
SER 127
PRO 128
-0.0001
PRO 128
TYR 129
0.0097
TYR 129
ILE 130
-0.0001
ILE 130
VAL 131
-0.0004
VAL 131
GLY 132
0.0081
GLY 132
PHE 133
-0.0003
PHE 133
TYR 134
0.0003
TYR 134
GLY 135
-0.0110
GLY 135
ALA 136
0.0002
ALA 136
PHE 137
0.0003
PHE 137
TYR 138
-0.0093
TYR 138
SER 139
0.0002
SER 139
ASP 140
0.0000
ASP 140
GLY 141
-0.0075
GLY 141
GLU 142
0.0000
GLU 142
ILE 143
-0.0004
ILE 143
SER 144
-0.0160
SER 144
ILE 145
-0.0001
ILE 145
CYS 146
0.0000
CYS 146
MET 147
-0.0154
MET 147
GLU 148
-0.0002
GLU 148
HIS 149
-0.0003
HIS 149
MET 150
-0.0298
MET 150
ASP 151
0.0001
ASP 151
GLY 152
-0.0004
GLY 152
GLY 153
0.0057
GLY 153
SER 154
0.0003
SER 154
LEU 155
0.0005
LEU 155
ASP 156
0.0021
ASP 156
GLN 157
0.0005
GLN 157
VAL 158
0.0001
VAL 158
LEU 159
-0.0059
LEU 159
LYS 160
0.0002
LYS 160
GLU 161
-0.0000
GLU 161
ALA 162
-0.0067
ALA 162
LYS 163
0.0004
LYS 163
ARG 164
0.0001
ARG 164
ILE 165
0.0029
ILE 165
PRO 166
0.0001
PRO 166
GLU 167
-0.0001
GLU 167
GLU 168
0.0052
GLU 168
ILE 169
-0.0002
ILE 169
LEU 170
0.0004
LEU 170
GLY 171
0.0059
GLY 171
LYS 172
-0.0001
LYS 172
VAL 173
0.0004
VAL 173
SER 174
-0.0065
SER 174
ILE 175
0.0002
ILE 175
ALA 176
0.0001
ALA 176
VAL 177
0.0007
VAL 177
LEU 178
-0.0003
LEU 178
ARG 179
0.0003
ARG 179
GLY 180
0.0108
GLY 180
LEU 181
-0.0002
LEU 181
ALA 182
-0.0001
ALA 182
TYR 183
0.0214
TYR 183
LEU 184
0.0002
LEU 184
ARG 185
0.0004
ARG 185
GLU 186
-0.0075
GLU 186
LYS 187
-0.0001
LYS 187
HIS 188
0.0002
HIS 188
GLN 189
-0.0321
GLN 189
ILE 190
0.0000
ILE 190
MET 191
-0.0003
MET 191
HIS 192
-0.0007
HIS 192
ARG 193
0.0000
ARG 193
ASP 194
0.0003
ASP 194
VAL 195
-0.0013
VAL 195
LYS 196
0.0001
LYS 196
PRO 197
0.0000
PRO 197
SER 198
-0.0122
SER 198
ASN 199
0.0002
ASN 199
ILE 200
0.0002
ILE 200
LEU 201
0.0009
LEU 201
VAL 202
0.0001
VAL 202
ASN 203
-0.0001
ASN 203
SER 204
0.0042
SER 204
ARG 205
0.0004
ARG 205
GLY 206
0.0000
GLY 206
GLU 207
0.0072
GLU 207
ILE 208
0.0001
ILE 208
LYS 209
-0.0003
LYS 209
LEU 210
-0.0042
LEU 210
CYS 211
0.0001
CYS 211
ASP 212
-0.0002
ASP 212
PHE 213
0.0047
PHE 213
GLY 214
0.0003
GLY 214
VAL 215
-0.0001
VAL 215
SER 216
0.0125
SER 216
GLY 217
-0.0001
GLY 217
GLN 218
0.0001
GLN 218
LEU 219
0.0038
LEU 219
ILE 220
0.0002
ILE 220
ASP 221
0.0001
ASP 221
SER 222
0.0102
SER 222
MET 223
0.0004
MET 223
VAL 228
-0.1258
VAL 228
GLY 229
-0.0002
GLY 229
THR 230
0.0001
THR 230
ARG 231
-0.0192
ARG 231
SER 232
-0.0000
SER 232
TYR 233
0.0000
TYR 233
MET 234
-0.0041
MET 234
ALA 235
0.0002
ALA 235
PRO 236
0.0000
PRO 236
GLU 237
-0.0079
GLU 237
ARG 238
0.0000
ARG 238
LEU 239
0.0002
LEU 239
GLN 240
0.0138
GLN 240
GLY 241
0.0001
GLY 241
THR 242
-0.0003
THR 242
HIS 243
-0.0200
HIS 243
TYR 244
0.0002
TYR 244
SER 245
-0.0002
SER 245
VAL 246
-0.0346
VAL 246
GLN 247
-0.0001
GLN 247
SER 248
-0.0004
SER 248
ASP 249
-0.0081
ASP 249
ILE 250
0.0001
ILE 250
TRP 251
0.0000
TRP 251
SER 252
0.0020
SER 252
MET 253
0.0000
MET 253
GLY 254
0.0004
GLY 254
LEU 255
0.0076
LEU 255
SER 256
-0.0003
SER 256
LEU 257
0.0000
LEU 257
VAL 258
0.0072
VAL 258
GLU 259
-0.0002
GLU 259
LEU 260
-0.0004
LEU 260
ALA 261
-0.0154
ALA 261
VAL 262
0.0001
VAL 262
GLY 263
0.0000
GLY 263
ARG 264
0.0256
ARG 264
TYR 265
0.0001
TYR 265
PRO 266
-0.0002
PRO 266
ILE 267
0.0365
ILE 267
PRO 268
0.0000
PRO 268
PRO 269
-0.0002
PRO 269
PRO 270
0.0278
PRO 270
ASP 271
-0.0003
ASP 271
ALA 272
-0.0002
ALA 272
LYS 273
0.0027
LYS 273
GLU 274
0.0002
GLU 274
LEU 275
0.0000
LEU 275
GLU 276
0.0103
GLU 276
ALA 277
0.0002
ALA 277
ILE 278
-0.0001
ILE 278
PHE 279
-0.0003
PHE 279
GLY 280
-0.0004
GLY 280
ARG 281
0.0001
ARG 281
PRO 282
0.0054
PRO 282
VAL 283
0.0003
VAL 283
VAL 284
0.0001
VAL 284
ASP 285
0.0035
ASP 285
ARG 313
-0.0083
ARG 313
PRO 314
0.0000
PRO 314
ALA 315
0.0002
ALA 315
MET 316
-0.0208
MET 316
ALA 317
0.0003
ALA 317
ILE 318
-0.0000
ILE 318
PHE 319
-0.0136
PHE 319
GLU 320
0.0003
GLU 320
LEU 321
-0.0001
LEU 321
LEU 322
-0.0084
LEU 322
ASP 323
0.0003
ASP 323
TYR 324
-0.0000
TYR 324
ILE 325
-0.0153
ILE 325
VAL 326
0.0001
VAL 326
ASN 327
-0.0001
ASN 327
GLU 328
0.0193
GLU 328
PRO 329
0.0002
PRO 329
PRO 330
0.0003
PRO 330
PRO 331
0.0182
PRO 331
LYS 332
-0.0001
LYS 332
LEU 333
0.0003
LEU 333
PRO 334
0.0021
PRO 334
ASN 335
0.0002
ASN 335
GLY 336
-0.0000
GLY 336
VAL 337
-0.0106
VAL 337
PHE 338
0.0002
PHE 338
THR 339
-0.0002
THR 339
PRO 340
-0.0012
PRO 340
ASP 341
-0.0004
ASP 341
PHE 342
0.0001
PHE 342
GLN 343
0.0013
GLN 343
GLU 344
-0.0002
GLU 344
PHE 345
0.0000
PHE 345
VAL 346
0.0028
VAL 346
ASN 347
0.0001
ASN 347
LYS 348
-0.0001
LYS 348
CYS 349
-0.0025
CYS 349
LEU 350
-0.0001
LEU 350
ILE 351
0.0001
ILE 351
LYS 352
0.0089
LYS 352
ASN 353
0.0002
ASN 353
PRO 354
0.0001
PRO 354
ALA 355
-0.0088
ALA 355
GLU 356
-0.0002
GLU 356
ARG 357
-0.0000
ARG 357
ALA 358
-0.0008
ALA 358
ASP 359
0.0000
ASP 359
LEU 360
-0.0001
LEU 360
LYS 361
-0.0054
LYS 361
MET 362
0.0004
MET 362
LEU 363
0.0000
LEU 363
THR 364
-0.0056
THR 364
ASN 365
0.0002
ASN 365
HIS 366
-0.0002
HIS 366
THR 367
-0.0032
THR 367
PHE 368
0.0000
PHE 368
ILE 369
-0.0005
ILE 369
LYS 370
0.0040
LYS 370
ARG 371
-0.0003
ARG 371
SER 372
-0.0002
SER 372
GLU 373
0.0055
GLU 373
VAL 374
0.0000
VAL 374
GLU 375
0.0000
GLU 375
GLU 376
-0.0050
GLU 376
VAL 377
0.0003
VAL 377
ASP 378
0.0000
ASP 378
PHE 379
-0.0031
PHE 379
ALA 380
-0.0001
ALA 380
GLY 381
-0.0001
GLY 381
TRP 382
0.0059
TRP 382
LEU 383
0.0000
LEU 383
CYS 384
0.0006
CYS 384
LYS 385
0.0008
LYS 385
THR 386
-0.0001
THR 386
LEU 387
0.0001
LEU 387
ARG 388
0.0097
ARG 388
LEU 389
0.0004
LEU 389
ASN 390
-0.0002
ASN 390
GLN 391
0.0094
GLN 391
PRO 392
-0.0002
PRO 392
GLY 393
0.0001
GLY 393
THR 59
-0.0217
THR 59
GLN 60
0.0004
GLN 60
LYS 61
0.0001
LYS 61
ALA 62
0.0105
ALA 62
LYS 63
-0.0002
LYS 63
VAL 64
0.0002
VAL 64
GLY 65
0.0042
GLY 65
GLU 66
0.0003
GLU 66
LEU 67
-0.0002
LEU 67
LYS 68
0.0072
LYS 68
ASP 69
0.0000
ASP 69
ASP 70
-0.0003
ASP 70
ASP 71
-0.0107
ASP 71
PHE 72
0.0001
PHE 72
GLU 73
-0.0001
GLU 73
ARG 74
0.0228
ARG 74
ILE 75
0.0003
ILE 75
SER 76
0.0002
SER 76
GLU 77
0.0275
GLU 77
LEU 78
-0.0003
LEU 78
GLY 79
0.0002
GLY 79
ALA 80
-0.0756
ALA 80
GLY 81
0.0004
GLY 81
ASN 82
-0.0000
ASN 82
GLY 83
-0.0402
GLY 83
GLY 84
-0.0002
GLY 84
VAL 85
0.0000
VAL 85
VAL 86
-0.0361
VAL 86
THR 87
0.0002
THR 87
LYS 88
-0.0000
LYS 88
VAL 89
-0.0079
VAL 89
GLN 90
-0.0001
GLN 90
HIS 91
-0.0001
HIS 91
ARG 92
0.0061
ARG 92
PRO 93
0.0001
PRO 93
SER 94
0.0001
SER 94
GLY 95
0.0088
GLY 95
LEU 96
0.0002
LEU 96
ILE 97
0.0001
ILE 97
MET 98
-0.0087
MET 98
ALA 99
-0.0000
ALA 99
ARG 100
0.0001
ARG 100
LYS 101
-0.0068
LYS 101
LEU 102
0.0003
LEU 102
ILE 103
-0.0004
ILE 103
HIS 104
-0.0716
HIS 104
LEU 105
0.0002
LEU 105
GLU 106
-0.0002
GLU 106
ILE 107
0.0530
ILE 107
LYS 108
-0.0003
LYS 108
PRO 109
-0.0001
PRO 109
ALA 110
-0.0057
ALA 110
ILE 111
-0.0001
ILE 111
ARG 112
0.0001
ARG 112
ASN 113
0.0154
ASN 113
GLN 114
0.0002
GLN 114
ILE 115
-0.0003
ILE 115
ILE 116
-0.0053
ILE 116
ARG 117
0.0001
ARG 117
GLU 118
0.0002
GLU 118
LEU 119
0.0064
LEU 119
GLN 120
-0.0000
GLN 120
VAL 121
0.0001
VAL 121
LEU 122
0.0139
LEU 122
HIS 123
0.0002
HIS 123
GLU 124
-0.0005
GLU 124
CYS 125
0.0200
CYS 125
ASN 126
0.0002
ASN 126
SER 127
0.0002
SER 127
PRO 128
0.0399
PRO 128
TYR 129
-0.0003
TYR 129
ILE 130
-0.0001
ILE 130
VAL 131
-0.0070
VAL 131
GLY 132
0.0002
GLY 132
PHE 133
-0.0003
PHE 133
TYR 134
0.0083
TYR 134
GLY 135
-0.0001
GLY 135
ALA 136
-0.0005
ALA 136
PHE 137
0.0568
PHE 137
TYR 138
-0.0002
TYR 138
SER 139
-0.0000
SER 139
ASP 140
0.0543
ASP 140
GLY 141
0.0003
GLY 141
GLU 142
-0.0000
GLU 142
ILE 143
0.0132
ILE 143
SER 144
-0.0001
SER 144
ILE 145
0.0003
ILE 145
CYS 146
-0.0050
CYS 146
MET 147
0.0000
MET 147
GLU 148
0.0001
GLU 148
HIS 149
-0.0258
HIS 149
MET 150
0.0004
MET 150
ASP 151
-0.0004
ASP 151
GLY 152
0.0167
GLY 152
GLY 153
0.0001
GLY 153
SER 154
-0.0001
SER 154
LEU 155
0.0074
LEU 155
ASP 156
-0.0002
ASP 156
GLN 157
-0.0004
GLN 157
VAL 158
-0.0434
VAL 158
LEU 159
-0.0002
LEU 159
LYS 160
-0.0003
LYS 160
GLU 161
0.0067
GLU 161
ALA 162
-0.0004
ALA 162
LYS 163
0.0001
LYS 163
ARG 164
0.0083
ARG 164
ILE 165
-0.0003
ILE 165
PRO 166
0.0001
PRO 166
GLU 167
0.0013
GLU 167
GLU 168
0.0001
GLU 168
ILE 169
-0.0001
ILE 169
LEU 170
0.0012
LEU 170
GLY 171
0.0003
GLY 171
LYS 172
-0.0001
LYS 172
VAL 173
0.0023
VAL 173
SER 174
0.0003
SER 174
ILE 175
-0.0000
ILE 175
ALA 176
0.0014
ALA 176
VAL 177
-0.0003
VAL 177
LEU 178
-0.0002
LEU 178
ARG 179
0.0002
ARG 179
GLY 180
-0.0001
GLY 180
LEU 181
0.0002
LEU 181
ALA 182
-0.0079
ALA 182
TYR 183
-0.0001
TYR 183
LEU 184
-0.0003
LEU 184
ARG 185
-0.0074
ARG 185
GLU 186
-0.0006
GLU 186
LYS 187
-0.0002
LYS 187
HIS 188
0.0125
HIS 188
GLN 189
-0.0004
GLN 189
ILE 190
0.0001
ILE 190
MET 191
-0.0331
MET 191
HIS 192
-0.0000
HIS 192
ARG 193
0.0002
ARG 193
ASP 194
-0.0102
ASP 194
VAL 195
-0.0000
VAL 195
LYS 196
-0.0002
LYS 196
PRO 197
-0.0053
PRO 197
SER 198
0.0000
SER 198
ASN 199
0.0001
ASN 199
ILE 200
0.0031
ILE 200
LEU 201
0.0002
LEU 201
VAL 202
0.0001
VAL 202
ASN 203
0.0252
ASN 203
SER 204
-0.0001
SER 204
ARG 205
0.0001
ARG 205
GLY 206
-0.0244
GLY 206
GLU 207
-0.0005
GLU 207
ILE 208
-0.0000
ILE 208
LYS 209
0.0089
LYS 209
LEU 210
0.0002
LEU 210
CYS 211
-0.0001
CYS 211
ASP 212
-0.0074
ASP 212
PHE 213
-0.0001
PHE 213
GLY 214
-0.0001
GLY 214
VAL 215
-0.0772
VAL 215
SER 216
0.0002
SER 216
GLY 217
-0.0001
GLY 217
GLN 218
0.0117
GLN 218
LEU 219
-0.0001
LEU 219
ILE 220
-0.0001
ILE 220
ASP 221
0.0140
ASP 221
SER 222
0.0003
SER 222
MET 223
0.0000
MET 223
THR 230
-0.1128
THR 230
ARG 231
0.0002
ARG 231
SER 232
-0.0003
SER 232
TYR 233
0.0136
TYR 233
MET 234
0.0002
MET 234
ALA 235
-0.0004
ALA 235
PRO 236
0.0170
PRO 236
GLU 237
-0.0001
GLU 237
ARG 238
-0.0001
ARG 238
LEU 239
-0.0065
LEU 239
GLN 240
0.0002
GLN 240
GLY 241
0.0001
GLY 241
THR 242
-0.0051
THR 242
HIS 243
0.0001
HIS 243
TYR 244
-0.0001
TYR 244
SER 245
0.0032
SER 245
VAL 246
0.0003
VAL 246
GLN 247
0.0004
GLN 247
SER 248
-0.0025
SER 248
ASP 249
0.0002
ASP 249
ILE 250
0.0002
ILE 250
TRP 251
-0.0095
TRP 251
SER 252
0.0001
SER 252
MET 253
-0.0003
MET 253
GLY 254
-0.0046
GLY 254
LEU 255
-0.0001
LEU 255
SER 256
0.0001
SER 256
LEU 257
-0.0068
LEU 257
VAL 258
0.0003
VAL 258
GLU 259
0.0000
GLU 259
LEU 260
0.0067
LEU 260
ALA 261
-0.0002
ALA 261
VAL 262
-0.0002
VAL 262
GLY 263
0.0042
GLY 263
ARG 264
-0.0001
ARG 264
TYR 265
-0.0001
TYR 265
PRO 266
0.0086
PRO 266
ILE 267
-0.0001
ILE 267
PRO 268
0.0000
PRO 268
PRO 269
-0.0169
PRO 269
PRO 270
0.0002
PRO 270
ASP 271
0.0002
ASP 271
ALA 272
0.0012
ALA 272
LYS 273
-0.0001
LYS 273
GLU 274
0.0004
GLU 274
LEU 275
0.0054
LEU 275
GLU 276
0.0002
GLU 276
ALA 277
0.0001
ALA 277
ILE 278
0.0079
ILE 278
PHE 279
-0.0001
PHE 279
GLY 280
-0.0000
GLY 280
ARG 281
-0.0046
ARG 281
MET 316
-0.0421
MET 316
ALA 317
0.0001
ALA 317
ILE 318
-0.0001
ILE 318
PHE 319
0.0421
PHE 319
GLU 320
0.0002
GLU 320
LEU 321
0.0004
LEU 321
LEU 322
-0.0059
LEU 322
ASP 323
0.0005
ASP 323
TYR 324
-0.0000
TYR 324
ILE 325
-0.0154
ILE 325
VAL 326
0.0002
VAL 326
ASN 327
-0.0002
ASN 327
GLU 328
0.0364
GLU 328
PRO 329
0.0002
PRO 329
PRO 330
-0.0001
PRO 330
PRO 331
0.0101
PRO 331
LYS 332
0.0002
LYS 332
LEU 333
0.0001
LEU 333
PRO 334
0.0032
PRO 334
ASN 335
-0.0001
ASN 335
GLY 336
0.0002
GLY 336
VAL 337
-0.0034
VAL 337
PHE 338
0.0003
PHE 338
THR 339
-0.0001
THR 339
PRO 340
0.0057
PRO 340
ASP 341
-0.0002
ASP 341
PHE 342
-0.0003
PHE 342
GLN 343
-0.0060
GLN 343
GLU 344
-0.0002
GLU 344
PHE 345
0.0002
PHE 345
VAL 346
-0.0064
VAL 346
ASN 347
0.0003
ASN 347
LYS 348
-0.0002
LYS 348
CYS 349
-0.0003
CYS 349
LEU 350
-0.0002
LEU 350
ILE 351
-0.0000
ILE 351
LYS 352
-0.0033
LYS 352
ASN 353
-0.0000
ASN 353
PRO 354
0.0003
PRO 354
ALA 355
-0.0002
ALA 355
GLU 356
0.0004
GLU 356
ARG 357
0.0001
ARG 357
ALA 358
-0.0090
ALA 358
ASP 359
-0.0001
ASP 359
LEU 360
0.0001
LEU 360
LYS 361
-0.0037
LYS 361
MET 362
0.0001
MET 362
LEU 363
-0.0001
LEU 363
THR 364
-0.0092
THR 364
ASN 365
0.0000
ASN 365
HIS 366
-0.0001
HIS 366
THR 367
0.0030
THR 367
PHE 368
-0.0002
PHE 368
ILE 369
-0.0001
ILE 369
LYS 370
0.0008
LYS 370
ARG 371
-0.0001
ARG 371
SER 372
-0.0001
SER 372
GLU 373
0.0016
GLU 373
VAL 374
0.0002
VAL 374
GLU 375
-0.0000
GLU 375
GLU 376
-0.0189
GLU 376
VAL 377
-0.0001
VAL 377
ASP 378
0.0002
ASP 378
PHE 379
-0.0001
PHE 379
ALA 380
0.0001
ALA 380
GLY 381
0.0003
GLY 381
TRP 382
0.0063
TRP 382
LEU 383
-0.0002
LEU 383
CYS 384
0.0006
CYS 384
LYS 385
0.0060
LYS 385
THR 386
0.0002
THR 386
LEU 387
0.0003
LEU 387
ARG 388
0.0024
ARG 388
LEU 389
-0.0001
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.