Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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
MET 1
ASN 2
-0.0001
ASN 2
VAL 3
0.0003
VAL 3
GLY 4
0.0000
GLY 4
ALA 5
0.0113
ALA 5
ARG 6
-0.0001
ARG 6
GLY 7
0.0002
GLY 7
ASN 8
0.0002
ASN 8
ALA 9
-0.0066
ALA 9
GLY 10
0.0001
GLY 10
LEU 11
0.0003
LEU 11
PHE 12
0.0004
PHE 12
TRP 13
-0.0111
TRP 13
ARG 14
-0.0003
ARG 14
PHE 15
0.0003
PHE 15
GLY 16
-0.0002
GLY 16
PHE 17
-0.0072
PHE 17
THR 18
0.0001
THR 18
LEU 19
0.0003
LEU 19
LEU 20
0.0004
LEU 20
ALA 21
0.0143
ALA 21
LEU 22
0.0004
LEU 22
ILE 23
0.0003
ILE 23
VAL 24
0.0003
VAL 24
TYR 25
0.0174
TYR 25
ARG 26
-0.0001
ARG 26
LEU 27
-0.0003
LEU 27
GLY 28
-0.0000
GLY 28
THR 29
-0.0215
THR 29
TYR 30
-0.0003
TYR 30
ILE 31
0.0003
ILE 31
PRO 32
0.0000
PRO 32
ILE 33
-0.0185
ILE 33
PRO 34
0.0002
PRO 34
GLY 35
0.0003
GLY 35
VAL 36
0.0005
VAL 36
ASN 37
0.0103
ASN 37
PRO 38
0.0001
PRO 38
SER 39
-0.0003
SER 39
VAL 40
-0.0001
VAL 40
VAL 41
0.0094
VAL 41
GLU 42
0.0001
GLU 42
ASP 43
-0.0004
ASP 43
ILE 44
-0.0002
ILE 44
ILE 45
0.0393
ILE 45
SER 46
0.0001
SER 46
SER 47
-0.0005
SER 47
ALA 49
0.0430
ALA 49
THR 50
-0.0001
THR 50
GLY 51
0.0000
GLY 51
VAL 52
0.0003
VAL 52
LEU 53
0.1062
LEU 53
GLY 54
0.0003
GLY 54
ILE 55
0.0002
ILE 55
PHE 56
-0.0001
PHE 56
ASN 57
0.0353
ASN 57
VAL 58
-0.0001
VAL 58
PHE 59
-0.0000
PHE 59
SER 60
0.0001
SER 60
GLY 61
0.0260
GLY 61
GLY 62
-0.0004
GLY 62
ALA 63
0.0003
ALA 63
LEU 64
0.0000
LEU 64
GLY 65
0.0265
GLY 65
ARG 66
0.0001
ARG 66
MET 67
-0.0002
MET 67
THR 68
0.0002
THR 68
ILE 69
0.0102
ILE 69
PHE 70
-0.0002
PHE 70
ALA 71
-0.0000
ALA 71
LEU 72
-0.0002
LEU 72
ASN 73
-0.0147
ASN 73
VAL 74
-0.0001
VAL 74
MET 75
0.0001
MET 75
PRO 76
0.0001
PRO 76
TYR 77
0.0385
TYR 77
ILE 78
-0.0002
ILE 78
VAL 79
-0.0002
VAL 79
SER 80
-0.0002
SER 80
SER 81
0.0137
SER 81
ILE 82
0.0004
ILE 82
ILE 83
0.0004
ILE 83
VAL 84
-0.0000
VAL 84
GLN 85
-0.0061
GLN 85
LEU 86
0.0001
LEU 86
LEU 87
-0.0003
LEU 87
SER 88
0.0000
SER 88
VAL 89
0.0021
VAL 89
ALA 90
0.0004
ALA 90
ILE 91
-0.0002
ILE 91
PRO 92
-0.0000
PRO 92
THR 93
-0.0154
THR 93
LEU 94
0.0001
LEU 94
ASN 95
-0.0001
ASN 95
GLU 96
0.0002
GLU 96
MET 97
-0.0088
MET 97
ARG 98
0.0000
ARG 98
GLN 99
-0.0000
GLN 99
ASP 100
-0.0001
ASP 100
GLY 101
-0.0258
GLY 101
GLU 102
0.0001
GLU 102
LEU 103
-0.0004
LEU 103
GLY 104
-0.0003
GLY 104
ARG 105
-0.0033
ARG 105
MET 106
-0.0001
MET 106
LYS 107
-0.0001
LYS 107
MET 108
0.0002
MET 108
SER 109
-0.0011
SER 109
THR 110
-0.0004
THR 110
TYR 111
0.0000
TYR 111
THR 112
-0.0000
THR 112
ARG 113
-0.0213
ARG 113
TYR 114
-0.0003
TYR 114
LEU 115
0.0003
LEU 115
SER 116
-0.0001
SER 116
VAL 117
-0.0027
VAL 117
ALA 118
0.0003
ALA 118
PHE 119
0.0001
PHE 119
CYS 120
0.0002
CYS 120
ILE 121
0.0155
ILE 121
ALA 122
0.0002
ALA 122
GLN 123
-0.0001
GLN 123
GLY 124
-0.0003
GLY 124
LEU 125
0.0254
LEU 125
VAL 126
0.0000
VAL 126
ILE 127
-0.0001
ILE 127
LEU 128
0.0001
LEU 128
LEU 129
0.0148
LEU 129
GLY 130
-0.0001
GLY 130
LEU 131
-0.0001
LEU 131
GLU 132
-0.0002
GLU 132
ARG 133
0.0237
ARG 133
MET 134
0.0000
MET 134
ASN 135
-0.0004
ASN 135
SER 136
-0.0000
SER 136
ASP 137
0.0568
ASP 137
GLU 138
-0.0002
GLU 138
VAL 139
-0.0003
VAL 139
MET 140
0.0001
MET 140
VAL 141
-0.0086
VAL 141
VAL 142
-0.0003
VAL 142
ILE 143
-0.0001
ILE 143
ASN 144
0.0000
ASN 144
PRO 145
-0.0162
PRO 145
GLY 146
0.0000
GLY 146
ILE 147
-0.0001
ILE 147
MET 148
0.0002
MET 148
PHE 149
-0.0030
PHE 149
ARG 150
0.0000
ARG 150
VAL 151
-0.0001
VAL 151
VAL 152
0.0001
VAL 152
GLY 153
-0.0086
GLY 153
ILE 154
-0.0003
ILE 154
SER 155
-0.0001
SER 155
SER 156
-0.0003
SER 156
LEU 157
-0.0082
LEU 157
LEU 158
-0.0003
LEU 158
ALA 159
-0.0003
ALA 159
GLY 160
-0.0004
GLY 160
THR 161
-0.0036
THR 161
MET 162
-0.0001
MET 162
PHE 163
0.0003
PHE 163
LEU 164
-0.0004
LEU 164
LEU 165
-0.0061
LEU 165
TRP 166
0.0003
TRP 166
LEU 167
-0.0002
LEU 167
GLY 168
-0.0002
GLY 168
GLU 169
-0.0044
GLU 169
ARG 170
-0.0005
ARG 170
ILE 171
-0.0001
ILE 171
ASN 172
0.0002
ASN 172
ALA 173
-0.0049
ALA 173
LYS 174
-0.0000
LYS 174
GLY 175
-0.0000
GLY 175
ILE 176
0.0000
ILE 176
GLY 177
0.0063
GLY 177
ASN 178
-0.0003
ASN 178
GLY 179
-0.0001
GLY 179
ILE 180
0.0001
ILE 180
SER 181
0.0012
SER 181
LEU 182
-0.0003
LEU 182
ILE 183
-0.0000
ILE 183
ILE 184
0.0003
ILE 184
PHE 185
-0.0070
PHE 185
VAL 186
0.0000
VAL 186
GLY 187
-0.0002
GLY 187
ILE 188
0.0004
ILE 188
ILE 189
-0.0104
ILE 189
SER 190
0.0001
SER 190
GLU 191
-0.0001
GLU 191
LEU 192
0.0001
LEU 192
PRO 193
0.0233
PRO 193
SER 194
-0.0001
SER 194
SER 195
0.0001
SER 195
ILE 196
0.0001
ILE 196
SER 197
-0.0099
SER 197
SER 198
-0.0001
SER 198
VAL 199
0.0003
VAL 199
PHE 200
-0.0002
PHE 200
LEU 201
0.0022
LEU 201
LEU 202
0.0004
LEU 202
GLY 203
0.0003
GLY 203
LYS 204
-0.0003
LYS 204
ASN 205
0.0425
ASN 205
GLY 206
0.0003
GLY 206
GLU 207
-0.0002
GLU 207
VAL 208
-0.0004
VAL 208
SER 209
0.0224
SER 209
GLY 210
-0.0001
GLY 210
LEU 211
-0.0001
LEU 211
VAL 212
0.0002
VAL 212
VAL 213
0.0415
VAL 213
LEU 214
-0.0001
LEU 214
SER 215
0.0004
SER 215
MET 216
0.0002
MET 216
LEU 217
-0.0045
LEU 217
LEU 218
-0.0001
LEU 218
ALA 219
-0.0001
ALA 219
PHE 220
-0.0001
PHE 220
PHE 221
-0.0255
PHE 221
ALA 222
-0.0001
ALA 222
LEU 223
0.0001
LEU 223
PHE 224
-0.0001
PHE 224
LEU 225
-0.0028
LEU 225
LEU 226
-0.0002
LEU 226
ILE 227
-0.0001
ILE 227
ILE 228
-0.0002
ILE 228
PHE 229
0.0191
PHE 229
PHE 230
0.0003
PHE 230
GLU 231
-0.0001
GLU 231
ARG 232
-0.0003
ARG 232
SER 233
0.0885
SER 233
TYR 234
0.0002
TYR 234
ARG 235
-0.0001
ARG 235
LYS 236
0.0001
LYS 236
VAL 237
-0.0024
VAL 237
PHE 238
-0.0000
PHE 238
VAL 239
0.0001
VAL 239
GLN 240
0.0002
GLN 240
TYR 241
0.0692
TYR 241
PRO 242
-0.0002
PRO 242
LYS 243
0.0001
LYS 243
ARG 244
0.0001
ARG 244
GLN 245
-0.0945
GLN 245
THR 246
0.0002
THR 246
GLY 247
-0.0001
GLY 247
GLY 248
0.0002
GLY 248
ARG 249
0.0363
ARG 249
PHE 250
0.0005
PHE 250
TYR 251
-0.0002
TYR 251
ASN 252
0.0001
ASN 252
SER 253
0.0993
SER 253
ASP 254
0.0002
ASP 254
SER 255
0.0003
SER 255
SER 256
-0.0004
SER 256
TYR 257
0.1011
TYR 257
ILE 258
0.0001
ILE 258
PRO 259
0.0001
PRO 259
LEU 260
0.0001
LEU 260
LYS 261
0.0102
LYS 261
ILE 262
-0.0002
ILE 262
ASN 263
-0.0003
ASN 263
THR 264
0.0002
THR 264
ALA 265
0.0628
ALA 265
GLY 266
0.0002
GLY 266
VAL 267
-0.0000
VAL 267
ILE 268
0.0002
ILE 268
PRO 269
-0.0171
PRO 269
PRO 270
-0.0001
PRO 270
ILE 271
0.0002
ILE 271
PHE 272
-0.0001
PHE 272
ALA 273
-0.0370
ALA 273
ASN 274
-0.0000
ASN 274
ALA 275
-0.0000
ALA 275
LEU 276
0.0002
LEU 276
LEU 277
0.0275
LEU 277
LEU 278
-0.0003
LEU 278
SER 279
-0.0002
SER 279
SER 280
0.0002
SER 280
ILE 281
0.0520
ILE 281
SER 282
-0.0003
SER 282
LEU 283
0.0001
LEU 283
VAL 284
-0.0002
VAL 284
ARG 285
0.0756
ARG 285
PHE 286
0.0007
PHE 286
SER 288
0.1417
SER 288
GLY 289
-0.0003
GLY 289
SER 290
-0.0001
SER 290
GLU 291
-0.0002
GLU 291
TRP 292
-0.0098
TRP 292
ALA 293
0.0001
ALA 293
ASP 294
-0.0000
ASP 294
VAL 295
0.0001
VAL 295
LEU 296
-0.0202
LEU 296
LEU 297
-0.0000
LEU 297
ARG 298
0.0002
ARG 298
TYR 299
0.0002
TYR 299
LEU 300
0.0241
LEU 300
SER 301
-0.0002
SER 301
SER 302
0.0002
SER 302
GLU 303
0.0003
GLU 303
GLY 304
0.0742
GLY 304
ILE 305
0.0001
ILE 305
LEU 306
-0.0001
LEU 306
TYR 307
0.0000
TYR 307
VAL 308
-0.0902
VAL 308
SER 309
-0.0002
SER 309
VAL 310
-0.0003
VAL 310
TYR 311
-0.0002
TYR 311
ILE 312
-0.0131
ILE 312
ALA 313
-0.0005
ALA 313
LEU 314
-0.0003
LEU 314
ILE 315
-0.0000
ILE 315
MET 316
0.0294
MET 316
PHE 317
0.0000
PHE 317
PHE 318
0.0001
PHE 318
THR 319
-0.0001
THR 319
PHE 320
0.0073
PHE 320
PHE 321
-0.0001
PHE 321
TYR 322
-0.0001
TYR 322
THR 323
0.0001
THR 323
SER 324
-0.0178
SER 324
LEU 325
-0.0002
LEU 325
VAL 326
-0.0003
VAL 326
PHE 327
-0.0002
PHE 327
ASP 328
0.0011
ASP 328
THR 329
0.0002
THR 329
LYS 330
-0.0002
LYS 330
GLU 331
-0.0004
GLU 331
THR 332
0.0270
THR 332
SER 333
0.0001
SER 333
GLU 334
-0.0002
GLU 334
MET 335
0.0000
MET 335
LEU 336
0.0137
LEU 336
LYS 337
-0.0002
LYS 337
LYS 338
-0.0001
LYS 338
ASN 339
0.0002
ASN 339
GLY 340
-0.0060
GLY 340
GLY 341
-0.0001
GLY 341
PHE 342
0.0002
PHE 342
VAL 343
-0.0000
VAL 343
PRO 344
0.0042
PRO 344
GLY 345
0.0002
GLY 345
LYS 346
0.0001
LYS 346
ARG 347
-0.0002
ARG 347
PRO 348
0.0170
PRO 348
GLY 349
0.0001
GLY 349
LYS 350
-0.0000
LYS 350
ALA 351
-0.0001
ALA 351
THR 352
-0.0018
THR 352
LYS 353
0.0000
LYS 353
GLU 354
0.0002
GLU 354
TYR 355
-0.0002
TYR 355
PHE 356
0.0081
PHE 356
ASP 357
0.0003
ASP 357
GLN 358
-0.0003
GLN 358
VAL 359
0.0001
VAL 359
ILE 360
0.0127
ILE 360
GLY 361
0.0001
GLY 361
ARG 362
0.0003
ARG 362
ILE 363
-0.0001
ILE 363
THR 364
-0.0211
THR 364
VAL 365
-0.0004
VAL 365
LEU 366
0.0001
LEU 366
GLY 367
-0.0000
GLY 367
ALA 368
-0.0279
ALA 368
ILE 369
-0.0004
ILE 369
TYR 370
0.0000
TYR 370
LEU 371
0.0001
LEU 371
SER 372
-0.0408
SER 372
VAL 373
-0.0002
VAL 373
VAL 374
-0.0004
VAL 374
CYS 375
-0.0002
CYS 375
VAL 376
-0.0259
VAL 376
VAL 377
-0.0001
VAL 377
PRO 378
0.0000
PRO 378
GLU 379
0.0002
GLU 379
ILE 380
-0.0176
ILE 380
VAL 381
0.0006
VAL 381
ARG 382
0.0001
ARG 382
TYR 384
-0.0031
TYR 384
CYS 385
0.0003
CYS 385
ALA 386
0.0002
ALA 386
VAL 387
0.0000
VAL 387
SER 388
0.0071
SER 388
PHE 389
-0.0001
PHE 389
THR 390
-0.0002
THR 390
LEU 391
0.0002
LEU 391
GLY 392
0.0028
GLY 392
GLY 393
0.0002
GLY 393
THR 394
0.0002
THR 394
SER 395
0.0002
SER 395
PHE 396
0.0052
PHE 396
LEU 397
0.0002
LEU 397
ILE 398
0.0001
ILE 398
ILE 399
0.0003
ILE 399
VAL 400
0.0283
VAL 400
ASN 401
0.0002
ASN 401
VAL 402
-0.0004
VAL 402
ILE 403
0.0000
ILE 403
ASN 404
0.0279
ASN 404
ASP 405
-0.0003
ASP 405
THR 406
0.0003
THR 406
PHE 407
0.0005
PHE 407
SER 408
0.0025
SER 408
GLN 409
-0.0002
GLN 409
VAL 410
0.0002
VAL 410
GLN 411
0.0002
GLN 411
THR 412
0.0242
THR 412
GLN 413
-0.0004
GLN 413
VAL 414
-0.0004
VAL 414
TYR 415
0.0002
TYR 415
SER 416
0.0145
SER 416
GLY 417
-0.0001
GLY 417
ARG 418
-0.0001
ARG 418
TYR 419
-0.0004
TYR 419
SER 420
0.0042
SER 420
ALA 421
-0.0003
ALA 421
LEU 422
-0.0002
LEU 422
MET 423
-0.0003
MET 423
LYS 424
0.0096
LYS 424
LYS 425
0.0001
LYS 425
SER 426
-0.0001
SER 426
GLU 427
0.0000
GLU 427
LEU 428
0.0125
LEU 428
TRP 429
0.0000
TRP 429
LYS 430
0.0001
LYS 430
LYS 431
-0.0003
LYS 431
VAL 432
0.0001
VAL 432
LYS 433
0.0003
LYS 433
MET 1
0.0453
MET 1
PHE 2
0.0002
PHE 2
LEU 3
0.0002
LEU 3
ALA 4
-0.0001
ALA 4
MET 5
-0.0310
MET 5
ILE 6
-0.0003
ILE 6
GLY 7
-0.0002
GLY 7
SER 8
0.0003
SER 8
PHE 9
-0.0543
PHE 9
ALA 10
0.0001
ALA 10
ARG 11
-0.0002
ARG 11
PHE 12
0.0003
PHE 12
LEU 13
0.0303
LEU 13
CYS 14
-0.0003
CYS 14
ASP 15
-0.0001
ASP 15
VAL 16
0.0002
VAL 16
LYS 17
-0.0058
LYS 17
GLN 18
0.0002
GLN 18
GLU 19
0.0004
GLU 19
ALA 20
0.0002
ALA 20
LEU 21
-0.0254
LEU 21
GLN 22
-0.0001
GLN 22
VAL 23
0.0002
VAL 23
SER 24
-0.0001
SER 24
TRP 25
-0.0238
TRP 25
ALA 26
-0.0002
ALA 26
SER 27
0.0001
SER 27
ARG 28
-0.0002
ARG 28
LYS 29
0.0332
LYS 29
GLU 30
0.0002
GLU 30
VAL 31
-0.0001
VAL 31
SER 32
0.0003
SER 32
VAL 33
0.0029
VAL 33
PHE 34
0.0003
PHE 34
LEU 35
-0.0002
LEU 35
LEU 36
0.0000
LEU 36
ILE 37
0.0009
ILE 37
VAL 38
-0.0004
VAL 38
LEU 39
-0.0003
LEU 39
LEU 40
-0.0000
LEU 40
THR 41
0.0047
THR 41
VAL 42
-0.0000
VAL 42
VAL 43
-0.0002
VAL 43
VAL 44
-0.0002
VAL 44
SER 45
0.0053
SER 45
SER 46
0.0003
SER 46
ILE 47
0.0000
ILE 47
LEU 48
0.0001
LEU 48
PHE 49
-0.0119
PHE 49
SER 50
-0.0003
SER 50
CYS 51
0.0001
CYS 51
VAL 52
-0.0001
VAL 52
ASP 53
-0.0841
ASP 53
PHE 54
0.0004
PHE 54
VAL 55
-0.0003
VAL 55
PHE 56
-0.0000
PHE 56
LEU 57
-0.0415
LEU 57
ARG 58
-0.0002
ARG 58
LEU 59
0.0003
LEU 59
VAL 60
0.0001
VAL 60
LYS 61
0.0240
LYS 61
ILE 62
-0.0003
ILE 62
ALA 63
-0.0003
ALA 63
LEU 64
0.0001
LEU 64
GLY 65
-0.0128
GLY 65
VAL 66
-0.0002
VAL 66
VAL 67
0.0003
VAL 67
TYR 68
0.0005
TYR 68
ALA 69
0.0226
ALA 69
ALA 70
-0.0000
ALA 70
MET 1
0.0260
MET 1
SER 2
-0.0001
SER 2
PHE 3
-0.0002
PHE 3
VAL 4
0.0001
VAL 4
SER 5
0.0067
SER 5
CYS 6
-0.0004
CYS 6
LEU 7
-0.0001
LEU 7
MET 8
-0.0001
MET 8
PHE 9
0.0033
PHE 9
LEU 10
-0.0002
LEU 10
THR 11
0.0000
THR 11
ALA 12
0.0000
ALA 12
ALA 13
-0.0044
ALA 13
GLN 14
0.0001
GLN 14
VAL 15
0.0001
VAL 15
PHE 16
-0.0004
PHE 16
LEU 17
0.0146
LEU 17
ALA 18
0.0002
ALA 18
PHE 19
-0.0001
PHE 19
LEU 20
0.0005
LEU 20
LEU 21
0.0015
LEU 21
VAL 22
0.0003
VAL 22
LEU 23
0.0001
LEU 23
LEU 24
-0.0000
LEU 24
VAL 25
-0.0264
VAL 25
LEU 26
-0.0002
LEU 26
LEU 27
-0.0003
LEU 27
GLN 28
-0.0002
GLN 28
SER 29
-0.0718
SER 29
PRO 30
-0.0002
PRO 30
GLU 31
-0.0002
GLU 31
SER 32
0.0001
SER 32
ASP 33
-0.0501
ASP 33
THR 34
-0.0003
THR 34
LEU 35
0.0000
LEU 35
GLY 36
0.0000
GLY 36
GLY 37
0.0141
GLY 37
PHE 38
0.0002
PHE 38
GLY 39
0.0001
GLY 39
GLY 40
-0.0001
GLY 40
PRO 41
0.0255
PRO 41
GLN 42
0.0002
GLN 42
CYS 43
-0.0001
CYS 43
ASN 44
0.0000
ASN 44
LEU 45
0.0084
LEU 45
GLY 46
0.0002
GLY 46
SER 47
0.0001
SER 47
MET 48
-0.0005
MET 48
PHE 49
-0.0002
PHE 49
GLY 50
0.0001
GLY 50
LYS 51
-0.0001
LYS 51
SER 52
0.0003
SER 52
SER 53
0.0146
SER 53
SER 54
-0.0000
SER 54
SER 55
-0.0001
SER 55
SER 56
-0.0003
SER 56
PHE 57
0.0003
PHE 57
ILE 58
-0.0000
ILE 58
ALA 59
0.0000
ALA 59
LYS 60
0.0002
LYS 60
LEU 61
0.0080
LEU 61
THR 62
-0.0000
THR 62
ALA 63
-0.0000
ALA 63
VAL 64
0.0002
VAL 64
VAL 65
0.0030
VAL 65
ALA 66
-0.0004
ALA 66
ALA 67
0.0001
ALA 67
ALA 68
0.0001
ALA 68
PHE 69
0.0066
PHE 69
ILE 70
0.0001
ILE 70
VAL 71
-0.0000
VAL 71
ASN 72
-0.0000
ASN 72
THR 73
-0.0065
THR 73
ILE 74
0.0001
ILE 74
LEU 75
0.0005
LEU 75
LEU 76
-0.0003
LEU 76
VAL 77
-0.0125
VAL 77
GLY 78
-0.0003
GLY 78
THR 79
-0.0001
THR 79
ASN 80
0.0002
ASN 80
ALA 81
0.0006
ALA 81
ARG 82
-0.0000
ARG 82
ARG 83
0.0003
ARG 83
VAL 84
0.0002
VAL 84
ARG 85
-0.0836
ARG 85
GLU 86
-0.0003
GLU 86
VAL 87
0.0000
VAL 87
SER 88
0.0005
SER 88
VAL 89
-0.2643
VAL 89
VAL 90
-0.0003
VAL 90
SER 91
-0.0002
SER 91
LYS 92
0.0000
LYS 92
THR 93
-0.1369
THR 93
GLU 94
-0.0002
GLU 94
ALA 95
0.0003
ALA 95
VAL 96
-0.0003
VAL 96
SER 97
-0.0308
SER 97
GLY 98
0.0001
GLY 98
GLN 99
-0.0001
GLN 99
GLU 100
-0.0001
GLU 100
SER 101
-0.0175
SER 101
ASN 102
-0.0003
ASN 102
GLY 103
0.0002
GLY 103
SER 104
-0.0000
SER 104
GLU 105
0.2026
GLU 105
VAL 106
0.0000
VAL 106
PRO 107
0.0001
PRO 107
PHE 108
0.0003
PHE 108
GLU 109
0.1200
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.