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 = 0.0886
THR 26
0.0124
LYS 27
0.0107
CYS 28
0.0088
THR 29
0.0097
VAL 30
0.0088
SER 31
0.0076
HIS 32
0.0074
GLU 33
0.0064
VAL 34
0.0052
ALA 35
0.0051
ASP 36
0.0062
CYS 37
0.0059
SER 38
0.0070
HIS 39
0.0088
LEU 40
0.0081
LYS 41
0.0048
LEU 42
0.0034
THR 43
0.0021
GLN 44
0.0041
VAL 45
0.0042
PRO 46
0.0061
ASP 47
0.0081
ASP 48
0.0097
LEU 49
0.0083
PRO 50
0.0092
THR 51
0.0080
ASN 52
0.0073
ILE 53
0.0054
THR 54
0.0034
VAL 55
0.0026
LEU 56
0.0021
ASN 57
0.0032
LEU 58
0.0025
THR 59
0.0045
HIS 60
0.0055
ASN 61
0.0026
GLN 62
0.0012
LEU 63
0.0015
ARG 64
0.0036
ARG 65
0.0050
LEU 66
0.0047
PRO 67
0.0067
ALA 68
0.0076
ALA 69
0.0087
ASN 70
0.0069
PHE 71
0.0060
THR 72
0.0082
ARG 73
0.0080
TYR 74
0.0056
SER 75
0.0059
GLN 76
0.0047
LEU 77
0.0028
THR 78
0.0022
SER 79
0.0027
LEU 80
0.0025
ASP 81
0.0034
VAL 82
0.0032
GLY 83
0.0046
PHE 84
0.0046
ASN 85
0.0035
THR 86
0.0038
ILE 87
0.0047
SER 88
0.0063
LYS 89
0.0071
LEU 90
0.0067
GLU 91
0.0076
PRO 92
0.0085
GLU 93
0.0081
LEU 94
0.0060
CYS 95
0.0062
GLN 96
0.0078
LYS 97
0.0067
LEU 98
0.0049
PRO 99
0.0055
MET 100
0.0040
LEU 101
0.0052
LYS 102
0.0063
VAL 103
0.0062
LEU 104
0.0059
ASN 105
0.0058
LEU 106
0.0060
GLN 107
0.0061
HIS 108
0.0056
ASN 109
0.0053
GLU 110
0.0055
LEU 111
0.0056
SER 112
0.0062
GLN 113
0.0071
LEU 114
0.0077
SER 115
0.0085
ASP 116
0.0095
LYS 117
0.0088
THR 118
0.0078
PHE 119
0.0079
ALA 120
0.0087
PHE 121
0.0084
CYS 122
0.0075
THR 123
0.0088
ASN 124
0.0081
LEU 125
0.0079
THR 126
0.0095
GLU 127
0.0088
LEU 128
0.0079
HIS 129
0.0073
LEU 130
0.0068
MET 131
0.0068
SER 132
0.0061
ASN 133
0.0057
SER 134
0.0053
ILE 135
0.0056
GLN 136
0.0051
LYS 137
0.0063
ILE 138
0.0072
LYS 139
0.0084
ASN 140
0.0097
ASN 141
0.0096
PRO 142
0.0085
PHE 143
0.0088
VAL 144
0.0101
LYS 145
0.0099
GLN 146
0.0098
LYS 147
0.0116
ASN 148
0.0115
LEU 149
0.0103
ILE 150
0.0110
THR 151
0.0099
LEU 152
0.0084
ASP 153
0.0076
LEU 154
0.0064
SER 155
0.0064
HIS 156
0.0065
ASN 157
0.0056
GLY 158
0.0053
LEU 159
0.0049
SER 160
0.0053
SER 161
0.0062
THR 162
0.0065
LYS 163
0.0075
LEU 164
0.0077
GLY 165
0.0091
THR 166
0.0114
GLN 167
0.0120
VAL 168
0.0122
GLN 169
0.0111
LEU 170
0.0105
GLU 171
0.0128
ASN 172
0.0130
LEU 173
0.0109
GLN 174
0.0114
GLU 175
0.0097
LEU 176
0.0076
LEU 177
0.0071
LEU 178
0.0055
SER 179
0.0063
ASN 180
0.0069
ASN 181
0.0066
LYS 182
0.0066
ILE 183
0.0056
GLN 184
0.0067
ALA 185
0.0062
LEU 186
0.0065
LYS 187
0.0079
SER 188
0.0089
GLU 189
0.0097
GLU 190
0.0079
LEU 191
0.0082
ASP 192
0.0101
ILE 193
0.0100
PHE 194
0.0100
ALA 195
0.0118
ASN 196
0.0133
SER 197
0.0114
SER 198
0.0119
LEU 199
0.0098
LYS 200
0.0108
LYS 201
0.0089
LEU 202
0.0065
GLU 203
0.0064
LEU 204
0.0050
SER 205
0.0069
SER 206
0.0087
ASN 207
0.0072
GLN 208
0.0082
ILE 209
0.0067
LYS 210
0.0083
GLU 211
0.0080
PHE 212
0.0069
SER 213
0.0085
PRO 214
0.0092
GLY 215
0.0091
CYS 216
0.0074
PHE 217
0.0070
HIS 218
0.0090
ALA 219
0.0094
ILE 220
0.0091
GLY 221
0.0108
ARG 222
0.0103
LEU 223
0.0080
PHE 224
0.0091
GLY 225
0.0075
LEU 226
0.0055
PHE 227
0.0063
LEU 228
0.0058
ASN 229
0.0082
ASN 230
0.0098
VAL 231
0.0086
GLN 232
0.0097
LEU 233
0.0078
GLY 234
0.0080
PRO 235
0.0068
SER 236
0.0084
LEU 237
0.0074
THR 238
0.0052
GLU 239
0.0061
LYS 240
0.0070
LEU 241
0.0052
CYS 242
0.0049
LEU 243
0.0070
GLU 244
0.0064
LEU 245
0.0054
ALA 246
0.0072
ASN 247
0.0093
THR 248
0.0079
SER 249
0.0087
ILE 250
0.0066
ARG 251
0.0082
ASN 252
0.0074
LEU 253
0.0052
SER 254
0.0064
LEU 255
0.0060
SER 256
0.0084
ASN 257
0.0098
SER 258
0.0082
GLN 259
0.0091
LEU 260
0.0067
SER 261
0.0070
THR 262
0.0052
THR 263
0.0034
SER 264
0.0048
ASN 265
0.0057
THR 266
0.0070
THR 267
0.0048
PHE 268
0.0037
LEU 269
0.0065
GLY 270
0.0063
LEU 271
0.0052
LYS 272
0.0078
TRP 273
0.0085
THR 274
0.0068
ASN 275
0.0080
LEU 276
0.0064
THR 277
0.0083
MET 278
0.0077
LEU 279
0.0058
ASP 280
0.0069
LEU 281
0.0061
SER 282
0.0083
TYR 283
0.0095
ASN 284
0.0078
ASN 285
0.0081
LEU 286
0.0049
ASN 287
0.0046
VAL 288
0.0033
VAL 289
0.0013
GLY 290
0.0034
ASN 291
0.0050
ASP 292
0.0057
SER 293
0.0035
PHE 294
0.0039
ALA 295
0.0064
TRP 296
0.0063
LEU 297
0.0059
PRO 298
0.0089
GLN 299
0.0091
LEU 300
0.0076
GLU 301
0.0109
TYR 302
0.0102
PHE 303
0.0078
PHE 304
0.0080
LEU 305
0.0062
GLU 306
0.0085
TYR 307
0.0088
ASN 308
0.0066
ASN 309
0.0056
ILE 310
0.0031
GLN 311
0.0024
HIS 312
0.0012
LEU 313
0.0018
PHE 314
0.0038
SER 315
0.0061
HIS 316
0.0063
SER 317
0.0037
LEU 318
0.0049
HIS 319
0.0068
GLY 320
0.0079
LEU 321
0.0082
PHE 322
0.0110
ASN 323
0.0116
VAL 324
0.0103
ARG 325
0.0124
TYR 326
0.0119
LEU 327
0.0096
ASN 328
0.0094
LEU 329
0.0075
LYS 330
0.0090
ARG 331
0.0077
SER 332
0.0059
PHE 333
0.0044
THR 334
0.0047
LYS 335
0.0062
GLN 336
0.0055
SER 337
0.0070
ILE 338
0.0070
SER 339
0.0086
LEU 340
0.0077
ALA 341
0.0049
SER 342
0.0045
LEU 343
0.0022
PRO 344
0.0011
LYS 345
0.0015
ILE 346
0.0031
ASP 347
0.0050
ASP 348
0.0071
PHE 349
0.0084
SER 350
0.0067
PHE 351
0.0082
GLN 352
0.0103
TRP 353
0.0097
LEU 354
0.0101
LYS 355
0.0127
CYS 356
0.0139
LEU 357
0.0126
GLU 358
0.0142
HIS 359
0.0130
LEU 360
0.0108
ASN 361
0.0104
MET 362
0.0083
GLU 363
0.0090
ASP 364
0.0081
ASN 365
0.0059
ASP 366
0.0043
ILE 367
0.0038
PRO 368
0.0027
GLY 369
0.0048
ILE 370
0.0068
LYS 371
0.0069
SER 372
0.0091
ASN 373
0.0094
MET 374
0.0080
PHE 375
0.0096
THR 376
0.0113
GLY 377
0.0124
LEU 378
0.0124
ILE 379
0.0146
ASN 380
0.0149
LEU 381
0.0137
LYS 382
0.0147
TYR 383
0.0134
LEU 384
0.0114
SER 385
0.0104
LEU 386
0.0087
SER 387
0.0087
ASN 388
0.0072
SER 389
0.0065
PHE 390
0.0051
THR 391
0.0041
SER 392
0.0037
LEU 393
0.0049
ARG 394
0.0045
THR 395
0.0058
LEU 396
0.0070
THR 397
0.0079
ASN 398
0.0091
GLU 399
0.0098
THR 400
0.0091
PHE 401
0.0100
VAL 402
0.0111
SER 403
0.0112
LEU 404
0.0118
ALA 405
0.0131
HIS 406
0.0141
SER 407
0.0135
PRO 408
0.0149
LEU 409
0.0134
HIS 410
0.0141
ILE 411
0.0123
LEU 412
0.0108
ASN 413
0.0097
LEU 414
0.0082
THR 415
0.0077
LYS 416
0.0064
ASN 417
0.0059
LYS 418
0.0045
ILE 419
0.0051
SER 420
0.0044
LYS 421
0.0054
ILE 422
0.0066
GLU 423
0.0074
SER 424
0.0084
ASP 425
0.0094
ALA 426
0.0092
PHE 427
0.0098
SER 428
0.0110
TRP 429
0.0116
LEU 430
0.0115
GLY 431
0.0127
HIS 432
0.0131
LEU 433
0.0117
GLU 434
0.0114
VAL 435
0.0103
LEU 436
0.0090
ASP 437
0.0082
LEU 438
0.0071
GLY 439
0.0064
LEU 440
0.0057
ASN 441
0.0053
GLU 442
0.0042
ILE 443
0.0048
GLY 444
0.0042
GLN 445
0.0051
GLU 446
0.0057
LEU 447
0.0060
THR 448
0.0068
GLY 449
0.0069
GLN 450
0.0081
GLU 451
0.0082
TRP 452
0.0084
ARG 453
0.0096
GLY 454
0.0106
LEU 455
0.0099
GLU 456
0.0105
ASN 457
0.0105
ILE 458
0.0093
PHE 459
0.0087
GLU 460
0.0079
ILE 461
0.0068
TYR 462
0.0063
LEU 463
0.0057
SER 464
0.0051
TYR 465
0.0047
ASN 466
0.0046
LYS 467
0.0040
TYR 468
0.0039
LEU 469
0.0044
GLN 470
0.0047
LEU 471
0.0048
THR 472
0.0055
ARG 473
0.0053
ASN 474
0.0062
SER 475
0.0060
PHE 476
0.0059
ALA 477
0.0064
LEU 478
0.0073
VAL 479
0.0068
PRO 480
0.0062
SER 481
0.0064
LEU 482
0.0060
GLN 483
0.0054
ARG 484
0.0053
LEU 485
0.0049
MET 486
0.0044
LEU 487
0.0042
ARG 488
0.0039
ARG 489
0.0038
VAL 490
0.0041
ALA 491
0.0036
LEU 492
0.0037
LYS 493
0.0040
ASN 494
0.0044
VAL 495
0.0041
ASP 496
0.0042
SER 497
0.0049
SER 498
0.0052
PRO 499
0.0048
SER 500
0.0042
PRO 501
0.0045
PHE 502
0.0037
GLN 503
0.0037
PRO 504
0.0043
LEU 505
0.0039
ARG 506
0.0025
ASN 507
0.0034
LEU 508
0.0036
THR 509
0.0039
ILE 510
0.0044
LEU 511
0.0036
ASP 512
0.0038
LEU 513
0.0036
SER 514
0.0036
ASN 515
0.0038
ASN 516
0.0042
ASN 517
0.0037
ILE 518
0.0038
ALA 519
0.0039
ASN 520
0.0043
ILE 521
0.0040
ASN 522
0.0040
ASP 523
0.0036
ASP 524
0.0035
MET 525
0.0035
LEU 526
0.0029
GLU 527
0.0028
GLY 528
0.0028
LEU 529
0.0031
GLU 530
0.0035
LYS 531
0.0041
LEU 532
0.0039
GLU 533
0.0046
ILE 534
0.0048
LEU 535
0.0042
ASP 536
0.0042
LEU 537
0.0040
GLN 538
0.0043
HIS 539
0.0047
ASN 540
0.0046
ASN 541
0.0048
LEU 542
0.0044
ALA 543
0.0042
ARG 544
0.0048
LEU 545
0.0046
TRP 546
0.0045
LYS 547
0.0051
HIS 548
0.0055
ALA 549
0.0062
ASN 550
0.0061
PRO 551
0.0070
GLY 552
0.0066
GLY 553
0.0058
PRO 554
0.0047
ILE 555
0.0042
TYR 556
0.0036
PHE 557
0.0035
LEU 558
0.0031
LYS 559
0.0031
GLY 560
0.0031
LEU 561
0.0030
SER 562
0.0034
HIS 563
0.0037
LEU 564
0.0036
HIS 565
0.0041
ILE 566
0.0048
LEU 567
0.0043
ASN 568
0.0048
LEU 569
0.0045
GLU 570
0.0051
SER 571
0.0053
ASN 572
0.0053
GLY 573
0.0052
PHE 574
0.0046
ASP 575
0.0046
GLU 576
0.0048
ILE 577
0.0043
PRO 578
0.0044
VAL 579
0.0043
GLU 580
0.0041
VAL 581
0.0035
PHE 582
0.0033
LYS 583
0.0035
ASP 584
0.0034
LEU 585
0.0034
PHE 586
0.0035
GLU 587
0.0036
LEU 588
0.0032
LYS 589
0.0041
ILE 590
0.0041
ILE 591
0.0046
ASP 592
0.0053
LEU 593
0.0049
GLY 594
0.0056
LEU 595
0.0066
ASN 596
0.0070
ASN 597
0.0071
LEU 598
0.0058
ASN 599
0.0057
THR 600
0.0056
LEU 601
0.0048
PRO 602
0.0053
ALA 603
0.0053
SER 604
0.0047
VAL 605
0.0041
PHE 606
0.0038
ASN 607
0.0042
ASN 608
0.0039
GLN 609
0.0037
VAL 610
0.0042
SER 611
0.0051
LEU 612
0.0048
LYS 613
0.0060
SER 614
0.0057
LEU 615
0.0046
ASN 616
0.0062
LEU 617
0.0056
GLN 618
0.0069
LYS 619
0.0082
ASN 620
0.0076
LEU 621
0.0085
ILE 622
0.0069
THR 623
0.0073
SER 624
0.0068
VAL 625
0.0056
GLU 626
0.0061
LYS 627
0.0060
LYS 628
0.0064
VAL 629
0.0049
PHE 630
0.0041
GLY 631
0.0055
PRO 632
0.0052
ALA 633
0.0041
PHE 634
0.0051
ARG 635
0.0066
ASN 636
0.0076
LEU 637
0.0070
THR 638
0.0087
GLU 639
0.0079
LEU 640
0.0062
ASP 641
0.0071
MET 642
0.0056
ARG 643
0.0071
PHE 644
0.0084
ASN 645
0.0076
PRO 646
0.0099
PHE 647
0.0079
ASP 648
0.0099
CYS 649
0.0095
THR 650
0.0120
CYS 651
0.0130
GLU 652
0.0133
SER 653
0.0104
ILE 654
0.0078
ALA 655
0.0097
TRP 656
0.0077
PHE 657
0.0053
VAL 658
0.0061
ASN 659
0.0082
TRP 660
0.0069
ILE 661
0.0060
ASN 662
0.0086
GLU 663
0.0094
THR 664
0.0085
HIS 665
0.0110
THR 666
0.0098
ASN 667
0.0105
ILE 668
0.0086
PRO 669
0.0099
GLU 670
0.0090
LEU 671
0.0069
SER 672
0.0062
SER 673
0.0077
HIS 674
0.0079
TYR 675
0.0057
LEU 676
0.0070
CYS 677
0.0084
ASN 678
0.0120
THR 679
0.0140
PRO 680
0.0153
PRO 681
0.0172
HIS 682
0.0156
TYR 683
0.0119
HIS 684
0.0127
GLY 685
0.0103
PHE 686
0.0071
PRO 687
0.0050
VAL 688
0.0049
ARG 689
0.0050
LEU 690
0.0059
PHE 691
0.0081
ASP 692
0.0120
THR 693
0.0138
SER 694
0.0179
SER 695
0.0191
CYS 696
0.0182
GLU 1
0.0108
ALA 2
0.0123
ALA 3
0.0113
ALA 4
0.0085
LYS 5
0.0095
MET 6
0.0107
GLN 7
0.0091
ARG 8
0.0077
LEU 9
0.0098
VAL 10
0.0109
LEU 11
0.0085
LEU 12
0.0085
LEU 13
0.0107
ALA 14
0.0110
ILE 15
0.0101
SER 16
0.0104
LEU 17
0.0109
LEU 18
0.0121
LEU 19
0.0113
TYR 20
0.0120
GLN 21
0.0146
ASP 22
0.0165
LEU 23
0.0173
PRO 24
0.0224
VAL 25
0.0211
ARG 26
0.0192
SER 27
0.0172
GLU 28
0.0140
PHE 29
0.0136
GLU 30
0.0143
LEU 31
0.0159
ASP 32
0.0144
ARG 33
0.0146
ILE 34
0.0147
CYS 35
0.0133
GLY 36
0.0107
TYR 37
0.0126
GLY 38
0.0151
THR 39
0.0144
ALA 40
0.0133
ARG 41
0.0149
CYS 42
0.0142
ARG 43
0.0150
LYS 44
0.0143
LYS 45
0.0141
CYS 46
0.0156
ARG 47
0.0202
SER 48
0.0220
GLN 49
0.0211
GLU 50
0.0160
TYR 51
0.0123
ARG 52
0.0093
ILE 53
0.0067
GLY 54
0.0055
ARG 55
0.0077
CYS 56
0.0111
PRO 57
0.0128
ASN 58
0.0134
THR 59
0.0098
TYR 60
0.0108
ALA 61
0.0104
CYS 62
0.0100
CYS 63
0.0120
LEU 64
0.0117
ARG 65
0.0152
LYS 66
0.0125
TRP 67
0.0091
ASP 68
0.0174
GLU 69
0.0264
SER 70
0.0255
LEU 71
0.0132
LEU 72
0.0227
ASN 73
0.0289
ARG 74
0.0196
THR 75
0.0171
LYS 76
0.0261
PRO 77
0.0160
GLU 78
0.0434
ALA 79
0.0396
ALA 80
0.0200
ALA 81
0.0095
LYS 82
0.0118
LYS 83
0.0131
GLU 84
0.0154
MET 85
0.0171
ASN 86
0.0175
LEU 87
0.0150
SER 88
0.0155
VAL 89
0.0127
GLY 90
0.0153
LEU 91
0.0156
GLY 92
0.0213
GLY 93
0.0281
GLY 94
0.0291
SER 95
0.0227
ASN 96
0.0179
LEU 97
0.0130
SER 98
0.0142
VAL 99
0.0115
GLY 100
0.0147
LEU 101
0.0144
GLY 102
0.0159
GLU 103
0.0158
ILE 104
0.0166
GLY 105
0.0169
GLY 106
0.0173
GLY 107
0.0136
SER 108
0.0115
LYS 109
0.0095
LEU 110
0.0076
LEU 111
0.0082
ASP 112
0.0047
ILE 113
0.0057
ASN 114
0.0067
LEU 115
0.0079
GLY 116
0.0131
ARG 117
0.0145
GLY 118
0.0156
GLY 119
0.0127
GLY 120
0.0110
SER 121
0.0097
MET 122
0.0099
VAL 123
0.0093
ASP 124
0.0118
LEU 125
0.0120
THR 126
0.0134
PHE 127
0.0140
GLY 128
0.0153
GLY 129
0.0163
VAL 130
0.0169
GLY 131
0.0147
GLY 132
0.0142
GLY 133
0.0116
SER 134
0.0129
THR 135
0.0105
PHE 136
0.0115
THR 137
0.0093
PHE 138
0.0077
PHE 139
0.0072
PRO 140
0.0048
LEU 141
0.0025
VAL 142
0.0036
ILE 143
0.0035
GLY 144
0.0065
GLY 145
0.0095
GLY 146
0.0087
SER 147
0.0075
ASP 148
0.0078
ALA 149
0.0062
MET 150
0.0061
TYR 151
0.0070
LEU 152
0.0084
GLY 153
0.0098
PHE 154
0.0119
ALA 155
0.0138
ALA 156
0.0153
GLY 157
0.0125
GLY 158
0.0104
GLY 159
0.0074
SER 160
0.0060
ALA 161
0.0101
GLY 162
0.0108
GLY 163
0.0107
GLU 164
0.0113
ASN 165
0.0104
HIS 166
0.0115
VAL 167
0.0095
ALA 168
0.0090
PHE 169
0.0073
GLY 170
0.0076
PRO 171
0.0089
GLY 172
0.0089
PRO 173
0.0069
GLY 174
0.0062
VAL 175
0.0064
ASP 176
0.0089
LEU 177
0.0094
THR 178
0.0117
PHE 179
0.0129
GLY 180
0.0154
GLY 181
0.0178
VAL 182
0.0169
GLN 183
0.0146
PHE 184
0.0125
ALA 185
0.0112
MET 186
0.0070
VAL 187
0.0071
ASN 188
0.0024
ASN 189
0.0043
GLY 190
0.0033
PRO 191
0.0050
GLY 192
0.0036
PRO 193
0.0024
GLY 194
0.0030
GLU 195
0.0016
SER 196
0.0036
PHE 197
0.0037
THR 198
0.0035
ALA 199
0.0052
GLN 200
0.0020
PRO 201
0.0031
ALA 202
0.0019
ASP 203
0.0064
MET 204
0.0084
GLN 205
0.0092
ALA 206
0.0111
GLY 207
0.0177
ILE 208
0.0068
LYS 209
0.0113
GLY 210
0.0172
PRO 211
0.0176
GLY 212
0.0062
PRO 213
0.0137
GLY 214
0.0412
GLY 215
0.0527
SER 216
0.0886
ILE 217
0.0755
GLN 218
0.0298
VAL 219
0.0434
ILE 220
0.0345
ASN 221
0.0223
GLY 222
0.0226
SER 223
0.0247
THR 224
0.0179
ILE 225
0.0176
GLY 226
0.0171
THR 227
0.0147
GLY 228
0.0113
SER 229
0.0089
LYS 230
0.0091
LYS 231
0.0116
THR 232
0.0129
ILE 233
0.0102
LEU 234
0.0117
ILE 235
0.0102
TYR 236
0.0036
SER 237
0.0090
ILE 238
0.0111
ILE 239
0.0138
GLY 240
0.0166
VAL 241
0.0147
LYS 242
0.0120
LYS 243
0.0046
GLY 244
0.0073
THR 245
0.0090
LEU 246
0.0042
ALA 247
0.0099
TRP 248
0.0120
ALA 249
0.0173
ARG 250
0.0189
THR 251
0.0183
GLY 252
0.0140
PHE 253
0.0117
SER 254
0.0083
PRO 255
0.0072
ALA 256
0.0100
LYS 257
0.0106
LYS 258
0.0107
LEU 259
0.0181
ASN 260
0.0210
ALA 261
0.0254
GLY 262
0.0220
VAL 263
0.0191
VAL 264
0.0183
ARG 265
0.0145
VAL 266
0.0129
PHE 267
0.0095
PHE 268
0.0121
LEU 269
0.0156
ASN 270
0.0252
GLN 271
0.0193
LYS 272
0.0193
LYS 273
0.0205
ALA 274
0.0185
LYS 275
0.0165
ASP 276
0.0184
VAL 277
0.0198
LEU 278
0.0195
ARG 279
0.0183
LYS 280
0.0191
THR 281
0.0224
SER 282
0.0087
ARG 283
0.0077
PRO 284
0.0069
MET 285
0.0193
VAL 286
0.0237
ASP 287
0.0212
LEU 288
0.0162
THR 289
0.0164
PHE 290
0.0105
GLY 291
0.0211
GLY 292
0.0259
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.