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
MET 1
ASN 2
0.0000
ASN 2
VAL 3
0.0001
VAL 3
GLY 4
-0.0001
GLY 4
ALA 5
0.0031
ALA 5
ARG 6
0.0002
ARG 6
GLY 7
-0.0003
GLY 7
ASN 8
-0.0001
ASN 8
ALA 9
0.0021
ALA 9
GLY 10
-0.0000
GLY 10
LEU 11
0.0002
LEU 11
PHE 12
0.0002
PHE 12
TRP 13
0.0014
TRP 13
ARG 14
-0.0002
ARG 14
PHE 15
-0.0003
PHE 15
GLY 16
-0.0000
GLY 16
PHE 17
0.0022
PHE 17
THR 18
0.0002
THR 18
LEU 19
0.0001
LEU 19
LEU 20
-0.0001
LEU 20
ALA 21
0.0004
ALA 21
LEU 22
0.0002
LEU 22
ILE 23
-0.0001
ILE 23
VAL 24
-0.0003
VAL 24
TYR 25
-0.0007
TYR 25
ARG 26
0.0002
ARG 26
LEU 27
-0.0002
LEU 27
GLY 28
0.0001
GLY 28
THR 29
-0.0000
THR 29
TYR 30
0.0003
TYR 30
ILE 31
-0.0001
ILE 31
PRO 32
0.0001
PRO 32
ILE 33
0.0008
ILE 33
PRO 34
-0.0003
PRO 34
GLY 35
0.0005
GLY 35
VAL 36
-0.0001
VAL 36
ASN 37
0.0001
ASN 37
PRO 38
0.0001
PRO 38
SER 39
0.0003
SER 39
VAL 40
-0.0002
VAL 40
VAL 41
-0.0024
VAL 41
GLU 42
0.0001
GLU 42
ASP 43
-0.0003
ASP 43
ILE 44
0.0004
ILE 44
ILE 45
-0.0023
ILE 45
SER 46
-0.0000
SER 46
SER 47
-0.0003
SER 47
HIS 48
0.0004
HIS 48
ALA 49
0.0017
ALA 49
THR 50
0.0000
THR 50
GLY 51
0.0002
GLY 51
VAL 52
-0.0001
VAL 52
LEU 53
0.0019
LEU 53
GLY 54
-0.0001
GLY 54
ILE 55
0.0000
ILE 55
PHE 56
0.0002
PHE 56
ASN 57
-0.0006
ASN 57
VAL 58
-0.0001
VAL 58
PHE 59
0.0002
PHE 59
SER 60
0.0002
SER 60
GLY 61
-0.0020
GLY 61
GLY 62
-0.0000
GLY 62
ALA 63
-0.0001
ALA 63
LEU 64
-0.0003
LEU 64
GLY 65
0.0028
GLY 65
ARG 66
-0.0003
ARG 66
MET 67
-0.0001
MET 67
THR 68
0.0001
THR 68
ILE 69
0.0015
ILE 69
PHE 70
-0.0000
PHE 70
ALA 71
0.0001
ALA 71
LEU 72
0.0005
LEU 72
ASN 73
0.0031
ASN 73
VAL 74
0.0000
VAL 74
MET 75
0.0000
MET 75
PRO 76
-0.0002
PRO 76
TYR 77
0.0009
TYR 77
ILE 78
-0.0000
ILE 78
VAL 79
-0.0001
VAL 79
SER 80
-0.0000
SER 80
SER 81
-0.0012
SER 81
ILE 82
0.0002
ILE 82
ILE 83
0.0000
ILE 83
VAL 84
0.0004
VAL 84
GLN 85
0.0090
GLN 85
LEU 86
0.0001
LEU 86
LEU 87
0.0001
LEU 87
SER 88
-0.0001
SER 88
VAL 89
-0.0018
VAL 89
ALA 90
0.0001
ALA 90
ILE 91
-0.0002
ILE 91
PRO 92
0.0002
PRO 92
THR 93
0.0019
THR 93
LEU 94
0.0001
LEU 94
ASN 95
-0.0003
ASN 95
GLU 96
-0.0000
GLU 96
MET 97
0.0017
MET 97
ARG 98
0.0002
ARG 98
GLN 99
0.0003
GLN 99
ASP 100
0.0003
ASP 100
GLY 101
0.0001
GLY 101
GLU 102
0.0003
GLU 102
LEU 103
-0.0003
LEU 103
GLY 104
-0.0001
GLY 104
ARG 105
0.0008
ARG 105
MET 106
0.0001
MET 106
LYS 107
0.0001
LYS 107
MET 108
-0.0002
MET 108
SER 109
0.0004
SER 109
ALA 110
-0.0001
ALA 110
TYR 111
0.0000
TYR 111
THR 112
-0.0002
THR 112
ARG 113
-0.0011
ARG 113
TYR 114
-0.0005
TYR 114
LEU 115
0.0001
LEU 115
SER 116
0.0001
SER 116
VAL 117
0.0010
VAL 117
ALA 118
-0.0003
ALA 118
PHE 119
0.0001
PHE 119
CYS 120
0.0003
CYS 120
ILE 121
0.0014
ILE 121
ALA 122
0.0002
ALA 122
GLN 123
0.0001
GLN 123
GLY 124
-0.0001
GLY 124
LEU 125
0.0005
LEU 125
VAL 126
-0.0002
VAL 126
ILE 127
0.0002
ILE 127
LEU 128
0.0005
LEU 128
LEU 129
0.0010
LEU 129
GLY 130
0.0001
GLY 130
LEU 131
0.0000
LEU 131
GLU 132
0.0001
GLU 132
ARG 133
0.0011
ARG 133
MET 134
-0.0001
MET 134
ASN 135
0.0003
ASN 135
SER 136
-0.0001
SER 136
ASP 137
-0.0007
ASP 137
GLU 138
-0.0002
GLU 138
VAL 139
0.0006
VAL 139
MET 140
-0.0001
MET 140
VAL 141
-0.0018
VAL 141
VAL 142
-0.0000
VAL 142
ILE 143
-0.0001
ILE 143
ASN 144
-0.0000
ASN 144
PRO 145
-0.0003
PRO 145
GLY 146
0.0001
GLY 146
ILE 147
-0.0001
ILE 147
MET 148
0.0003
MET 148
PHE 149
-0.0014
PHE 149
ARG 150
-0.0002
ARG 150
VAL 151
0.0001
VAL 151
VAL 152
0.0002
VAL 152
GLY 153
-0.0037
GLY 153
ILE 154
0.0003
ILE 154
SER 155
0.0004
SER 155
SER 156
-0.0002
SER 156
LEU 157
-0.0031
LEU 157
LEU 158
-0.0001
LEU 158
ALA 159
-0.0000
ALA 159
GLY 160
-0.0002
GLY 160
THR 161
-0.0007
THR 161
MET 162
-0.0001
MET 162
PHE 163
-0.0000
PHE 163
LEU 164
0.0004
LEU 164
LEU 165
-0.0001
LEU 165
TRP 166
0.0001
TRP 166
LEU 167
0.0001
LEU 167
GLY 168
-0.0001
GLY 168
GLU 169
-0.0050
GLU 169
ARG 170
0.0002
ARG 170
ILE 171
-0.0002
ILE 171
ASN 172
-0.0002
ASN 172
ALA 173
-0.0108
ALA 173
LYS 174
0.0003
LYS 174
GLY 175
-0.0002
GLY 175
ILE 176
0.0000
ILE 176
GLY 177
-0.0022
GLY 177
ASN 178
0.0002
ASN 178
GLY 179
-0.0002
GLY 179
ILE 180
-0.0001
ILE 180
SER 181
0.0080
SER 181
LEU 182
-0.0001
LEU 182
ILE 183
0.0001
ILE 183
ILE 184
-0.0002
ILE 184
PHE 185
0.0044
PHE 185
VAL 186
-0.0003
VAL 186
GLY 187
0.0005
GLY 187
ILE 188
-0.0003
ILE 188
ILE 189
0.0008
ILE 189
SER 190
0.0003
SER 190
GLU 191
0.0000
GLU 191
LEU 192
0.0000
LEU 192
PRO 193
-0.0007
PRO 193
SER 194
0.0001
SER 194
SER 195
0.0000
SER 195
ILE 196
0.0001
ILE 196
SER 197
-0.0007
SER 197
SER 198
0.0004
SER 198
VAL 199
0.0000
VAL 199
PHE 200
0.0004
PHE 200
LEU 201
-0.0011
LEU 201
LEU 202
-0.0001
LEU 202
GLY 203
-0.0001
GLY 203
LYS 204
0.0001
LYS 204
ASN 205
-0.0010
ASN 205
GLY 206
-0.0001
GLY 206
GLU 207
0.0000
GLU 207
VAL 208
-0.0001
VAL 208
SER 209
-0.0002
SER 209
GLY 210
-0.0002
GLY 210
LEU 211
-0.0003
LEU 211
VAL 212
-0.0000
VAL 212
VAL 213
-0.0005
VAL 213
LEU 214
0.0001
LEU 214
SER 215
-0.0001
SER 215
MET 216
0.0002
MET 216
LEU 217
0.0016
LEU 217
LEU 218
-0.0002
LEU 218
ALA 219
0.0004
ALA 219
PHE 220
0.0001
PHE 220
PHE 221
-0.0095
PHE 221
ALA 222
-0.0000
ALA 222
LEU 223
-0.0000
LEU 223
PHE 224
0.0001
PHE 224
LEU 225
-0.0115
LEU 225
LEU 226
-0.0000
LEU 226
ILE 227
-0.0004
ILE 227
ILE 228
0.0000
ILE 228
PHE 229
0.0049
PHE 229
PHE 230
-0.0001
PHE 230
GLU 231
-0.0002
GLU 231
ARG 232
0.0002
ARG 232
SER 233
0.0818
SER 233
TYR 234
0.0002
TYR 234
ARG 235
0.0000
ARG 235
LYS 236
0.0001
LYS 236
VAL 237
-0.0223
VAL 237
PHE 238
0.0000
PHE 238
VAL 239
-0.0003
VAL 239
GLN 240
-0.0001
GLN 240
TYR 241
-0.0104
TYR 241
PRO 242
0.0001
PRO 242
LYS 243
0.0002
LYS 243
ARG 244
-0.0001
ARG 244
GLN 245
-0.0045
GLN 245
THR 246
-0.0001
THR 246
GLY 247
0.0002
GLY 247
GLY 248
-0.0002
GLY 248
ARG 249
-0.0006
ARG 249
PHE 250
-0.0003
PHE 250
TYR 251
0.0000
TYR 251
ASN 252
-0.0003
ASN 252
SER 253
0.0083
SER 253
ASP 254
-0.0000
ASP 254
SER 255
0.0001
SER 255
SER 256
-0.0000
SER 256
TYR 257
-0.0084
TYR 257
ILE 258
-0.0001
ILE 258
PRO 259
-0.0003
PRO 259
LEU 260
-0.0001
LEU 260
LYS 261
0.0178
LYS 261
ILE 262
0.0000
ILE 262
ASN 263
0.0003
ASN 263
THR 264
0.0002
THR 264
ALA 265
0.0092
ALA 265
GLY 266
-0.0003
GLY 266
VAL 267
-0.0001
VAL 267
ILE 268
0.0000
ILE 268
PRO 269
-0.0169
PRO 269
PRO 270
-0.0002
PRO 270
ILE 271
-0.0000
ILE 271
PHE 272
-0.0002
PHE 272
ALA 273
-0.0016
ALA 273
ASN 274
-0.0003
ASN 274
ALA 275
0.0004
ALA 275
LEU 276
0.0001
LEU 276
LEU 277
0.0043
LEU 277
LEU 278
-0.0002
LEU 278
SER 279
-0.0001
SER 279
SER 280
-0.0005
SER 280
ILE 281
0.0028
ILE 281
SER 282
0.0002
SER 282
LEU 283
0.0004
LEU 283
VAL 284
-0.0004
VAL 284
ARG 285
0.0014
ARG 285
PHE 286
0.0004
PHE 286
HIS 287
0.0005
HIS 287
SER 288
-0.0001
SER 288
GLY 289
-0.0002
GLY 289
SER 290
0.0000
SER 290
GLU 291
0.0003
GLU 291
TRP 292
-0.0001
TRP 292
ALA 293
-0.0001
ALA 293
ASP 294
-0.0006
ASP 294
VAL 295
0.0001
VAL 295
LEU 296
0.0003
LEU 296
LEU 297
0.0013
LEU 297
ARG 298
-0.0002
ARG 298
TYR 299
-0.0001
TYR 299
LEU 300
0.0002
LEU 300
SER 301
-0.0022
SER 301
SER 302
-0.0001
SER 302
GLU 303
0.0002
GLU 303
GLY 304
0.0002
GLY 304
VAL 305
-0.0078
VAL 305
LEU 306
-0.0000
LEU 306
TYR 307
0.0001
TYR 307
VAL 308
-0.0002
VAL 308
SER 309
-0.0002
SER 309
VAL 310
-0.0005
VAL 310
TYR 311
0.0000
TYR 311
ILE 312
0.0005
ILE 312
ALA 313
0.0144
ALA 313
LEU 314
-0.0003
LEU 314
ILE 315
0.0002
ILE 315
MET 316
-0.0002
MET 316
PHE 317
0.0177
PHE 317
PHE 318
-0.0003
PHE 318
THR 319
0.0000
THR 319
PHE 320
0.0001
PHE 320
PHE 321
-0.0136
PHE 321
TYR 322
0.0003
TYR 322
THR 323
-0.0002
THR 323
SER 324
-0.0002
SER 324
LEU 325
-0.0276
LEU 325
VAL 326
-0.0003
VAL 326
PHE 327
0.0004
PHE 327
ASP 328
0.0000
ASP 328
THR 329
0.0110
THR 329
LYS 330
0.0003
LYS 330
GLU 331
0.0002
GLU 331
THR 332
0.0001
THR 332
SER 333
0.0111
SER 333
GLU 334
0.0004
GLU 334
MET 335
0.0003
MET 335
LEU 336
0.0003
LEU 336
LYS 337
-0.0082
LYS 337
LYS 338
-0.0002
LYS 338
ASN 339
-0.0000
ASN 339
GLY 340
-0.0000
GLY 340
GLY 341
-0.0059
GLY 341
PHE 342
0.0001
PHE 342
VAL 343
-0.0001
VAL 343
PRO 344
0.0001
PRO 344
GLY 345
-0.0127
GLY 345
LYS 346
-0.0002
LYS 346
ARG 347
-0.0003
ARG 347
PRO 348
0.0001
PRO 348
GLY 349
-0.0017
GLY 349
LYS 350
-0.0001
LYS 350
ALA 351
-0.0002
ALA 351
THR 352
-0.0000
THR 352
LYS 353
0.0017
LYS 353
GLU 354
-0.0001
GLU 354
TYR 355
0.0004
TYR 355
PHE 356
-0.0002
PHE 356
ASP 357
-0.0213
ASP 357
GLN 358
0.0002
GLN 358
VAL 359
-0.0000
VAL 359
ILE 360
0.0002
ILE 360
GLY 361
-0.0466
GLY 361
ARG 362
0.0001
ARG 362
ILE 363
-0.0000
ILE 363
THR 364
0.0002
THR 364
VAL 365
0.0516
VAL 365
LEU 366
0.0000
LEU 366
GLY 367
0.0003
GLY 367
ALA 368
0.0001
ALA 368
ILE 369
0.0573
ILE 369
TYR 370
0.0004
TYR 370
LEU 371
-0.0000
LEU 371
SER 372
-0.0001
SER 372
VAL 373
0.0327
VAL 373
VAL 374
0.0000
VAL 374
CYS 375
0.0005
CYS 375
VAL 376
-0.0000
VAL 376
VAL 377
0.0190
VAL 377
PRO 378
0.0001
PRO 378
GLU 379
-0.0001
GLU 379
ILE 380
-0.0001
ILE 380
VAL 381
0.0059
VAL 381
ARG 382
0.0000
ARG 382
HIS 383
0.0000
HIS 383
TYR 384
0.0003
TYR 384
CYS 385
0.0032
CYS 385
ALA 386
0.0003
ALA 386
VAL 387
-0.0002
VAL 387
SER 388
-0.0000
SER 388
PHE 389
0.0037
PHE 389
THR 390
0.0000
THR 390
LEU 391
-0.0001
LEU 391
GLY 392
-0.0002
GLY 392
GLY 393
-0.0079
GLY 393
THR 394
-0.0002
THR 394
SER 395
-0.0002
SER 395
PHE 396
-0.0001
PHE 396
LEU 397
-0.0001
LEU 397
ILE 398
0.0000
ILE 398
ILE 399
-0.0001
ILE 399
VAL 400
0.0000
VAL 400
ASN 401
-0.0001
ASN 401
VAL 402
0.0001
VAL 402
ILE 403
0.0000
ILE 403
ASN 404
0.0001
ASN 404
ASP 405
0.0053
ASP 405
THR 406
-0.0002
THR 406
PHE 407
-0.0003
PHE 407
SER 408
0.0001
SER 408
GLN 409
0.0298
GLN 409
VAL 410
0.0003
VAL 410
GLN 411
-0.0004
GLN 411
THR 412
0.0001
THR 412
GLN 413
0.0069
GLN 413
VAL 414
-0.0001
VAL 414
TYR 415
-0.0001
TYR 415
SER 416
-0.0001
SER 416
GLY 417
0.0304
GLY 417
ARG 418
-0.0004
ARG 418
TYR 419
0.0001
TYR 419
SER 420
-0.0003
SER 420
ALA 421
0.0101
ALA 421
LEU 422
-0.0002
LEU 422
MET 423
-0.0001
MET 423
LYS 424
0.0003
LYS 424
LYS 425
0.0010
LYS 425
SER 426
-0.0000
SER 426
GLU 427
-0.0002
GLU 427
LEU 428
0.0002
LEU 428
TRP 429
0.0085
TRP 429
LYS 430
-0.0004
LYS 430
LYS 431
-0.0003
LYS 431
VAL 432
0.0002
VAL 432
LYS 433
0.0020
LYS 433
MET 1
-0.0968
MET 1
PHE 2
0.0001
PHE 2
LEU 3
-0.0006
LEU 3
ALA 4
-0.0006
ALA 4
MET 5
-0.0594
MET 5
ILE 6
0.0001
ILE 6
GLY 7
-0.0001
GLY 7
SER 8
0.0002
SER 8
PHE 9
-0.0238
PHE 9
ALA 10
-0.0003
ALA 10
ARG 11
-0.0001
ARG 11
PHE 12
-0.0002
PHE 12
LEU 13
0.0405
LEU 13
CYS 14
-0.0000
CYS 14
ASP 15
-0.0001
ASP 15
VAL 16
0.0001
VAL 16
LYS 17
-0.0506
LYS 17
GLN 18
0.0002
GLN 18
GLU 19
-0.0003
GLU 19
ALA 20
0.0003
ALA 20
LEU 21
-0.0471
LEU 21
GLN 22
0.0001
GLN 22
VAL 23
0.0005
VAL 23
SER 24
0.0002
SER 24
TRP 25
0.0423
TRP 25
ALA 26
0.0002
ALA 26
SER 27
0.0002
SER 27
ARG 28
-0.0000
ARG 28
LYS 29
0.0156
LYS 29
GLU 30
-0.0002
GLU 30
VAL 31
-0.0000
VAL 31
SER 32
0.0000
SER 32
VAL 33
0.0122
VAL 33
PHE 34
0.0000
PHE 34
LEU 35
0.0003
LEU 35
LEU 36
0.0000
LEU 36
ILE 37
0.0041
ILE 37
VAL 38
-0.0003
VAL 38
LEU 39
0.0000
LEU 39
LEU 40
0.0000
LEU 40
THR 41
0.0015
THR 41
VAL 42
-0.0001
VAL 42
VAL 43
0.0002
VAL 43
VAL 44
-0.0003
VAL 44
SER 45
0.0038
SER 45
SER 46
0.0002
SER 46
ILE 47
-0.0001
ILE 47
LEU 48
0.0002
LEU 48
PHE 49
0.0003
PHE 49
SER 50
0.0000
SER 50
CYS 51
0.0004
CYS 51
VAL 52
-0.0002
VAL 52
ASP 53
0.0007
ASP 53
PHE 54
-0.0002
PHE 54
VAL 55
-0.0000
VAL 55
PHE 56
0.0001
PHE 56
LEU 57
0.0004
LEU 57
ARG 58
0.0000
ARG 58
LEU 59
0.0002
LEU 59
VAL 60
0.0003
VAL 60
LYS 61
-0.0001
LYS 61
ILE 62
-0.0002
ILE 62
ALA 63
0.0002
ALA 63
LEU 64
-0.0004
LEU 64
GLY 65
-0.0000
GLY 65
VAL 66
-0.0002
VAL 66
VAL 67
0.0001
VAL 67
TYR 68
0.0000
TYR 68
ALA 69
-0.0008
ALA 69
ALA 70
-0.0001
ALA 70
MET 1
0.0090
MET 1
SER 2
0.0003
SER 2
PHE 3
0.0001
PHE 3
VAL 4
-0.0002
VAL 4
SER 5
0.0050
SER 5
CYS 6
0.0001
CYS 6
LEU 7
-0.0001
LEU 7
MET 8
0.0000
MET 8
PHE 9
-0.0006
PHE 9
LEU 10
0.0001
LEU 10
THR 11
0.0002
THR 11
ALA 12
0.0002
ALA 12
ALA 13
0.0026
ALA 13
GLN 14
0.0002
GLN 14
VAL 15
-0.0000
VAL 15
PHE 16
0.0003
PHE 16
LEU 17
0.0018
LEU 17
ALA 18
0.0001
ALA 18
PHE 19
-0.0001
PHE 19
LEU 20
0.0002
LEU 20
LEU 21
0.0008
LEU 21
VAL 22
-0.0002
VAL 22
LEU 23
-0.0001
LEU 23
LEU 24
0.0002
LEU 24
VAL 25
-0.0004
VAL 25
LEU 26
-0.0000
LEU 26
LEU 27
-0.0003
LEU 27
GLN 28
0.0001
GLN 28
SER 29
0.0000
SER 29
PRO 30
0.0001
PRO 30
GLU 31
0.0001
GLU 31
SER 32
-0.0005
SER 32
ASP 33
0.0008
ASP 33
THR 34
-0.0006
THR 34
LEU 35
0.0003
LEU 35
GLY 36
-0.0001
GLY 36
GLY 37
0.0006
GLY 37
PHE 38
-0.0003
PHE 38
GLY 39
0.0003
GLY 39
GLY 40
0.0000
GLY 40
PRO 41
-0.0097
PRO 41
GLN 42
0.0004
GLN 42
CYS 43
0.0000
CYS 43
ASN 44
-0.0003
ASN 44
LEU 45
0.0072
LEU 45
GLY 46
-0.0003
GLY 46
SER 47
-0.0002
SER 47
MET 48
0.0004
MET 48
PHE 49
-0.0003
PHE 49
GLY 50
-0.0003
GLY 50
LYS 51
0.0000
LYS 51
SER 52
-0.0002
SER 52
SER 53
0.0107
SER 53
SER 54
-0.0002
SER 54
SER 55
-0.0003
SER 55
SER 56
0.0000
SER 56
PHE 57
0.0057
PHE 57
ILE 58
0.0001
ILE 58
ALA 59
0.0000
ALA 59
LYS 60
-0.0003
LYS 60
LEU 61
0.0023
LEU 61
THR 62
-0.0000
THR 62
ALA 63
-0.0002
ALA 63
VAL 64
0.0001
VAL 64
VAL 65
0.0002
VAL 65
ALA 66
0.0001
ALA 66
ALA 67
0.0002
ALA 67
ALA 68
0.0001
ALA 68
PHE 69
-0.0002
PHE 69
ILE 70
-0.0003
ILE 70
VAL 71
0.0001
VAL 71
ASN 72
0.0002
ASN 72
THR 73
-0.0001
THR 73
ILE 74
-0.0002
ILE 74
LEU 75
0.0000
LEU 75
LEU 76
0.0000
LEU 76
VAL 77
0.0000
VAL 77
GLY 78
-0.0003
GLY 78
THR 79
0.0000
THR 79
ASN 80
0.0002
ASN 80
ALA 81
0.0003
ALA 81
ARG 82
0.0004
ARG 82
ARG 83
0.0000
ARG 83
VAL 84
0.0003
VAL 84
ARG 85
-0.0002
ARG 85
GLU 86
-0.0001
GLU 86
VAL 87
-0.0003
VAL 87
SER 88
0.0002
SER 88
VAL 89
-0.0000
VAL 89
VAL 90
0.0002
VAL 90
SER 91
0.0002
SER 91
LYS 92
0.0001
LYS 92
THR 93
0.0005
THR 93
GLU 94
0.0004
GLU 94
ALA 95
-0.0003
ALA 95
VAL 96
0.0000
VAL 96
SER 97
0.0008
SER 97
GLY 98
-0.0005
GLY 98
GLN 99
-0.0000
GLN 99
GLU 100
0.0002
GLU 100
SER 101
0.0001
SER 101
ASN 102
0.0000
ASN 102
GLY 103
0.0000
GLY 103
SER 104
-0.0001
SER 104
GLU 105
0.0022
GLU 105
VAL 106
-0.0001
VAL 106
PRO 107
0.0002
PRO 107
PHE 108
0.0000
PHE 108
GLU 109
0.0007
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.