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 = 0.0780
ALA 0
0.0151
ILE 1
0.0184
LYS 2
0.0157
ARG 3
0.0128
ILE 4
0.0137
GLY 5
0.0210
ASN 6
0.0286
HIS 7
0.0297
ILE 8
0.0220
THR 9
0.0246
LYS 10
0.0206
SER 11
0.0228
PRO 12
0.0271
GLU 13
0.0202
ASP 14
0.0185
LYS 15
0.0305
ARG 16
0.0260
GLU 17
0.0234
TYR 18
0.0204
ARG 19
0.0189
GLY 20
0.0057
LEU 21
0.0045
GLU 22
0.0057
LEU 23
0.0083
ALA 24
0.0127
ASN 25
0.0089
GLY 26
0.0042
ILE 27
0.0037
LYS 28
0.0022
VAL 29
0.0021
LEU 30
0.0063
LEU 31
0.0037
ILE 32
0.0121
SER 33
0.0093
ASP 34
0.0174
PRO 35
0.0135
THR 36
0.0157
THR 37
0.0146
ASP 38
0.0169
LYS 39
0.0153
SER 40
0.0135
SER 41
0.0100
ALA 42
0.0094
ALA 43
0.0067
LEU 44
0.0076
ASP 45
0.0087
VAL 46
0.0056
HIS 47
0.0115
ILE 48
0.0118
GLY 49
0.0167
SER 50
0.0165
LEU 51
0.0189
SER 52
0.0200
ASP 53
0.0182
PRO 54
0.0191
PRO 55
0.0191
ASN 56
0.0186
ILE 57
0.0181
ALA 58
0.0175
GLY 59
0.0174
LEU 60
0.0161
SER 61
0.0150
HIS 62
0.0120
PHE 63
0.0073
LEU 64
0.0069
GLU 65
0.0125
HIS 66
0.0097
MET 67
0.0099
LEU 68
0.0146
PHE 69
0.0207
LEU 70
0.0200
GLY 71
0.0134
THR 72
0.0064
LYS 73
0.0037
LYS 74
0.0064
TYR 75
0.0050
PRO 76
0.0101
LYS 77
0.0140
GLU 78
0.0176
ASN 79
0.0151
GLU 80
0.0087
TYR 81
0.0092
SER 82
0.0148
GLN 83
0.0135
PHE 84
0.0064
LEU 85
0.0079
SER 86
0.0161
GLU 87
0.0177
HIS 88
0.0127
ALA 89
0.0118
GLY 90
0.0091
SER 91
0.0103
SER 92
0.0099
ASN 93
0.0106
ALA 94
0.0098
PHE 95
0.0094
THR 96
0.0103
SER 97
0.0160
GLY 98
0.0197
GLU 99
0.0173
HIS 100
0.0103
THR 101
0.0081
ASN 102
0.0085
TYR 103
0.0073
TYR 104
0.0091
PHE 105
0.0102
ASP 106
0.0110
VAL 107
0.0134
SER 108
0.0157
HIS 109
0.0130
GLU 110
0.0090
HIS 111
0.0112
LEU 112
0.0191
GLU 113
0.0218
GLY 114
0.0164
ALA 115
0.0188
LEU 116
0.0231
ASP 117
0.0178
ARG 118
0.0143
PHE 119
0.0208
ALA 120
0.0235
GLN 121
0.0154
PHE 122
0.0173
PHE 123
0.0178
LEU 124
0.0106
SER 125
0.0064
PRO 126
0.0102
LEU 127
0.0126
PHE 128
0.0160
ASP 129
0.0193
GLU 130
0.0232
SER 131
0.0256
ALA 132
0.0229
LYS 133
0.0163
ASP 134
0.0179
ARG 135
0.0194
GLU 136
0.0207
VAL 137
0.0111
ASN 138
0.0122
ALA 139
0.0221
VAL 140
0.0212
ASP 141
0.0200
SER 142
0.0253
GLU 143
0.0293
HIS 144
0.0284
GLU 145
0.0342
LYS 146
0.0329
ASN 147
0.0212
VAL 148
0.0252
MET 149
0.0250
ASN 150
0.0151
ASP 151
0.0069
ALA 152
0.0110
TRP 153
0.0095
ARG 154
0.0124
LEU 155
0.0299
PHE 156
0.0242
GLN 157
0.0134
LEU 158
0.0244
GLU 159
0.0295
LYS 160
0.0149
ALA 161
0.0081
THR 162
0.0175
GLY 163
0.0068
ASN 164
0.0233
PRO 165
0.0351
LYS 166
0.0501
HIS 167
0.0433
PRO 168
0.0468
PHE 169
0.0336
SER 170
0.0203
LYS 171
0.0211
PHE 172
0.0164
GLY 173
0.0163
THR 174
0.0128
GLY 175
0.0181
ASN 176
0.0189
LYS 177
0.0197
TYR 178
0.0187
THR 179
0.0181
LEU 180
0.0203
GLU 181
0.0216
THR 182
0.0213
ARG 183
0.0149
PRO 184
0.0117
ASN 185
0.0158
GLN 186
0.0199
GLU 187
0.0126
GLY 188
0.0100
ILE 189
0.0033
ASP 190
0.0104
VAL 191
0.0109
ARG 192
0.0171
GLN 193
0.0158
GLU 194
0.0083
LEU 195
0.0111
LEU 196
0.0169
LYS 197
0.0179
PHE 198
0.0133
HIS 199
0.0133
SER 200
0.0183
ALA 201
0.0186
TYR 202
0.0148
TYR 203
0.0107
SER 204
0.0108
SER 205
0.0082
ASN 206
0.0061
LEU 207
0.0066
MET 208
0.0044
ALA 209
0.0047
VAL 210
0.0079
VAL 211
0.0089
VAL 212
0.0113
LEU 213
0.0134
GLY 214
0.0139
ARG 215
0.0105
GLU 216
0.0107
SER 217
0.0154
LEU 218
0.0254
ASP 219
0.0339
ASP 220
0.0355
LEU 221
0.0255
THR 222
0.0252
ASN 223
0.0345
LEU 224
0.0332
VAL 225
0.0260
VAL 226
0.0235
LYS 227
0.0281
LEU 228
0.0272
PHE 229
0.0202
SER 230
0.0183
GLU 231
0.0191
VAL 232
0.0138
GLU 233
0.0115
ASN 234
0.0076
LYS 235
0.0147
ASN 236
0.0163
VAL 237
0.0194
PRO 238
0.0251
LEU 239
0.0234
PRO 240
0.0127
GLU 241
0.0126
PHE 242
0.0130
PRO 243
0.0127
GLU 244
0.0139
HIS 245
0.0175
PRO 246
0.0172
PHE 247
0.0142
GLN 248
0.0067
GLU 249
0.0069
GLU 250
0.0021
HIS 251
0.0029
LEU 252
0.0039
LYS 253
0.0042
GLN 254
0.0031
LEU 255
0.0025
TYR 256
0.0030
LYS 257
0.0026
ILE 258
0.0045
VAL 259
0.0053
PRO 260
0.0153
ILE 261
0.0219
LYS 262
0.0278
ASP 263
0.0265
ILE 264
0.0230
ARG 265
0.0095
ASN 266
0.0050
LEU 267
0.0031
TYR 268
0.0044
VAL 269
0.0057
THR 270
0.0107
PHE 271
0.0105
PRO 272
0.0104
ILE 273
0.0102
PRO 274
0.0100
ASP 275
0.0114
LEU 276
0.0063
GLN 277
0.0202
LYS 278
0.0258
TYR 279
0.0122
TYR 280
0.0117
LYS 281
0.0063
SER 282
0.0087
ASN 283
0.0114
PRO 284
0.0155
GLY 285
0.0203
HIS 286
0.0277
TYR 287
0.0342
LEU 288
0.0300
GLY 289
0.0277
HIS 290
0.0345
LEU 291
0.0335
ILE 292
0.0254
GLY 293
0.0219
HIS 294
0.0263
GLU 295
0.0144
GLY 296
0.0123
PRO 297
0.0113
GLY 298
0.0157
SER 299
0.0163
LEU 300
0.0177
LEU 301
0.0136
SER 302
0.0123
GLU 303
0.0143
LEU 304
0.0128
LYS 305
0.0087
SER 306
0.0112
LYS 307
0.0114
GLY 308
0.0072
TRP 309
0.0065
VAL 310
0.0062
ASN 311
0.0091
THR 312
0.0115
LEU 313
0.0120
VAL 314
0.0150
GLY 315
0.0110
GLY 316
0.0143
GLN 317
0.0115
LYS 318
0.0132
GLU 319
0.0187
GLY 320
0.0149
ALA 321
0.0132
ARG 322
0.0095
GLY 323
0.0120
PHE 324
0.0112
MET 325
0.0082
PHE 326
0.0093
PHE 327
0.0069
ILE 328
0.0067
ILE 329
0.0058
ASN 330
0.0020
VAL 331
0.0030
ASP 332
0.0063
LEU 333
0.0076
THR 334
0.0093
GLU 335
0.0087
GLU 336
0.0044
GLY 337
0.0059
LEU 338
0.0111
LEU 339
0.0105
HIS 340
0.0113
VAL 341
0.0160
GLU 342
0.0204
ASP 343
0.0133
ILE 344
0.0032
ILE 345
0.0089
LEU 346
0.0085
HIS 347
0.0051
MET 348
0.0076
PHE 349
0.0063
GLN 350
0.0018
TYR 351
0.0065
ILE 352
0.0081
GLN 353
0.0043
LYS 354
0.0026
LEU 355
0.0063
ARG 356
0.0073
ALA 357
0.0048
GLU 358
0.0035
GLY 359
0.0086
PRO 360
0.0082
GLN 361
0.0080
GLU 362
0.0076
TRP 363
0.0081
VAL 364
0.0076
PHE 365
0.0075
GLN 366
0.0070
GLU 367
0.0075
LEU 368
0.0081
LYS 369
0.0074
ASP 370
0.0073
LEU 371
0.0071
ASN 372
0.0083
ALA 373
0.0086
VAL 374
0.0078
ALA 375
0.0072
PHE 376
0.0126
ARG 377
0.0122
PHE 378
0.0070
LYS 379
0.0076
ASP 380
0.0233
LYS 381
0.0195
GLU 382
0.0139
ARG 383
0.0114
PRO 384
0.0119
ARG 385
0.0079
GLY 386
0.0077
TYR 387
0.0091
THR 388
0.0081
SER 389
0.0079
LYS 390
0.0116
ILE 391
0.0116
ALA 392
0.0092
GLY 393
0.0139
ILE 394
0.0171
LEU 395
0.0154
HIS 396
0.0207
TYR 397
0.0223
TYR 398
0.0203
PRO 399
0.0221
LEU 400
0.0209
GLU 401
0.0200
GLU 402
0.0186
VAL 403
0.0166
LEU 404
0.0136
THR 405
0.0163
ALA 406
0.0156
GLU 407
0.0115
TYR 408
0.0110
LEU 409
0.0086
LEU 410
0.0090
GLU 411
0.0053
GLU 412
0.0056
PHE 413
0.0084
ARG 414
0.0076
PRO 415
0.0112
ASP 416
0.0172
LEU 417
0.0184
ILE 418
0.0104
GLU 419
0.0089
MET 420
0.0125
VAL 421
0.0121
LEU 422
0.0056
ASP 423
0.0031
LYS 424
0.0073
LEU 425
0.0139
ARG 426
0.0128
PRO 427
0.0129
GLU 428
0.0085
ASN 429
0.0075
VAL 430
0.0083
ARG 431
0.0061
VAL 432
0.0040
ALA 433
0.0038
ILE 434
0.0032
VAL 435
0.0078
SER 436
0.0115
LYS 437
0.0150
SER 438
0.0152
PHE 439
0.0072
GLU 440
0.0063
GLY 441
0.0113
LYS 442
0.0102
THR 443
0.0055
ASP 444
0.0099
ARG 445
0.0060
THR 446
0.0126
GLU 447
0.0167
GLU 448
0.0238
TRP 449
0.0285
TYR 450
0.0245
GLY 451
0.0190
THR 452
0.0133
GLN 453
0.0069
TYR 454
0.0029
LYS 455
0.0031
GLN 456
0.0034
GLU 457
0.0054
ALA 458
0.0047
ILE 459
0.0061
PRO 460
0.0262
ASP 461
0.0241
GLU 462
0.0304
VAL 463
0.0238
ILE 464
0.0061
LYS 465
0.0099
LYS 466
0.0115
TRP 467
0.0117
GLN 468
0.0145
ASN 469
0.0178
ALA 470
0.0186
ASP 471
0.0106
LEU 472
0.0073
ASN 473
0.0065
GLY 474
0.0151
LYS 475
0.0156
PHE 476
0.0162
LYS 477
0.0184
LEU 478
0.0197
PRO 479
0.0192
THR 480
0.0085
LYS 481
0.0100
ASN 482
0.0201
GLU 483
0.0256
PHE 484
0.0374
ILE 485
0.0358
PRO 486
0.0295
THR 487
0.0213
ASN 488
0.0084
PHE 489
0.0190
GLU 490
0.0189
ILE 491
0.0159
LEU 492
0.0182
PRO 493
0.0172
LEU 494
0.0184
GLU 495
0.0272
LYS 496
0.0400
GLU 497
0.0346
ALA 498
0.0244
THR 499
0.0215
PRO 500
0.0155
TYR 501
0.0107
PRO 502
0.0056
ALA 503
0.0053
LEU 504
0.0105
ILE 505
0.0075
LYS 506
0.0061
ASP 507
0.0071
THR 508
0.0061
ALA 509
0.0047
MET 510
0.0027
SER 511
0.0027
LYS 512
0.0046
LEU 513
0.0046
TRP 514
0.0068
PHE 515
0.0061
LYS 516
0.0072
GLN 517
0.0093
ASP 518
0.0100
ASP 519
0.0116
LYS 520
0.0098
PHE 521
0.0101
PHE 522
0.0112
LEU 523
0.0109
PRO 524
0.0111
LYS 525
0.0079
ALA 526
0.0080
ASN 527
0.0085
LEU 528
0.0088
ASN 529
0.0095
PHE 530
0.0108
GLU 531
0.0091
PHE 532
0.0086
PHE 533
0.0080
SER 534
0.0066
PRO 535
0.0102
PHE 536
0.0080
ALA 537
0.0080
TYR 538
0.0124
VAL 539
0.0134
ASP 540
0.0135
PRO 541
0.0118
LEU 542
0.0081
HIS 543
0.0079
SER 544
0.0104
ASN 545
0.0110
MET 546
0.0068
ALA 547
0.0082
TYR 548
0.0128
LEU 549
0.0124
TYR 550
0.0108
LEU 551
0.0105
GLU 552
0.0148
LEU 553
0.0151
LEU 554
0.0114
LYS 555
0.0117
ASP 556
0.0213
SER 557
0.0204
LEU 558
0.0105
ASN 559
0.0093
GLU 560
0.0073
TYR 561
0.0117
ALA 562
0.0106
TYR 563
0.0117
ALA 564
0.0177
ALA 565
0.0164
GLU 566
0.0101
LEU 567
0.0201
ALA 568
0.0179
GLY 569
0.0102
LEU 570
0.0037
SER 571
0.0036
TYR 572
0.0082
ASP 573
0.0129
LEU 574
0.0178
GLN 575
0.0144
ASN 576
0.0090
THR 577
0.0091
ILE 578
0.0115
TYR 579
0.0108
GLY 580
0.0051
MET 581
0.0032
TYR 582
0.0018
LEU 583
0.0048
SER 584
0.0028
VAL 585
0.0089
LYS 586
0.0078
GLY 587
0.0067
TYR 588
0.0063
ASN 589
0.0069
ASP 590
0.0082
LYS 591
0.0081
GLN 592
0.0057
PRO 593
0.0080
ILE 594
0.0128
LEU 595
0.0095
LEU 596
0.0104
LYS 597
0.0120
LYS 598
0.0108
ILE 599
0.0126
ILE 600
0.0155
GLU 601
0.0156
LYS 602
0.0156
MET 603
0.0136
ALA 604
0.0128
THR 605
0.0162
PHE 606
0.0101
GLU 607
0.0129
ILE 608
0.0053
ASP 609
0.0109
GLU 610
0.0570
LYS 611
0.0780
ARG 612
0.0456
PHE 613
0.0166
GLU 614
0.0560
ILE 615
0.0360
ILE 616
0.0101
LYS 617
0.0341
GLU 618
0.0349
ALA 619
0.0079
TYR 620
0.0276
MET 621
0.0275
ARG 622
0.0120
SER 623
0.0208
LEU 624
0.0295
ASN 625
0.0139
ASN 626
0.0101
PHE 627
0.0131
ARG 628
0.0055
ALA 629
0.0106
GLU 630
0.0127
GLN 631
0.0077
PRO 632
0.0059
HIS 633
0.0050
GLN 634
0.0087
HIS 635
0.0079
ALA 636
0.0075
MET 637
0.0086
TYR 638
0.0097
TYR 639
0.0095
LEU 640
0.0112
ARG 641
0.0084
LEU 642
0.0082
LEU 643
0.0101
MET 644
0.0088
THR 645
0.0045
GLU 646
0.0045
VAL 647
0.0051
ALA 648
0.0094
TRP 649
0.0155
THR 650
0.0139
LYS 651
0.0172
ASP 652
0.0166
GLU 653
0.0122
LEU 654
0.0134
LYS 655
0.0170
GLU 656
0.0161
ALA 657
0.0112
LEU 658
0.0147
ASP 659
0.0181
ASP 660
0.0240
VAL 661
0.0234
THR 662
0.0358
LEU 663
0.0425
PRO 664
0.0480
ARG 665
0.0386
LEU 666
0.0271
LYS 667
0.0341
ALA 668
0.0317
PHE 669
0.0181
ILE 670
0.0108
PRO 671
0.0086
GLN 672
0.0104
LEU 673
0.0055
LEU 674
0.0055
SER 675
0.0083
ARG 676
0.0067
LEU 677
0.0065
HIS 678
0.0066
ILE 679
0.0082
GLU 680
0.0064
ALA 681
0.0066
LEU 682
0.0076
LEU 683
0.0057
HIS 684
0.0073
GLY 685
0.0090
ASN 686
0.0099
ILE 687
0.0069
THR 688
0.0054
LYS 689
0.0046
GLN 690
0.0023
ALA 691
0.0066
ALA 692
0.0078
LEU 693
0.0097
GLY 694
0.0134
ILE 695
0.0201
MET 696
0.0199
GLN 697
0.0190
MET 698
0.0210
VAL 699
0.0223
GLU 700
0.0170
ASP 701
0.0143
THR 702
0.0160
LEU 703
0.0110
ILE 704
0.0051
GLU 705
0.0107
HIS 706
0.0108
ALA 707
0.0030
HIS 708
0.0050
THR 709
0.0076
LYS 710
0.0056
PRO 711
0.0049
LEU 712
0.0055
LEU 713
0.0050
PRO 714
0.0047
SER 715
0.0082
GLN 716
0.0082
LEU 717
0.0080
VAL 718
0.0100
ARG 719
0.0115
TYR 720
0.0054
ARG 721
0.0041
GLU 722
0.0055
VAL 723
0.0056
GLN 724
0.0063
LEU 725
0.0045
PRO 726
0.0039
ASP 727
0.0036
ARG 728
0.0032
GLY 729
0.0036
TRP 730
0.0035
PHE 731
0.0054
VAL 732
0.0057
TYR 733
0.0078
GLN 734
0.0075
GLN 735
0.0034
ARG 736
0.0047
ASN 737
0.0069
GLU 738
0.0087
VAL 739
0.0106
HIS 740
0.0093
ASN 741
0.0080
ASN 742
0.0060
SER 743
0.0039
GLY 744
0.0042
ILE 745
0.0038
GLU 746
0.0035
ILE 747
0.0035
TYR 748
0.0032
TYR 749
0.0035
GLN 750
0.0035
THR 751
0.0029
ASP 752
0.0035
MET 753
0.0038
GLN 754
0.0029
SER 755
0.0056
THR 756
0.0074
SER 757
0.0086
GLU 758
0.0059
ASN 759
0.0055
MET 760
0.0077
PHE 761
0.0064
LEU 762
0.0057
GLU 763
0.0067
LEU 764
0.0063
PHE 765
0.0067
ALA 766
0.0064
GLN 767
0.0063
ILE 768
0.0068
ILE 769
0.0068
SER 770
0.0067
GLU 771
0.0068
PRO 772
0.0077
ALA 773
0.0074
PHE 774
0.0066
ASN 775
0.0081
THR 776
0.0083
LEU 777
0.0061
ARG 778
0.0036
THR 779
0.0058
LYS 780
0.0075
GLU 781
0.0056
GLN 782
0.0024
LEU 783
0.0031
GLY 784
0.0027
TYR 785
0.0031
ILE 786
0.0040
VAL 787
0.0041
PHE 788
0.0052
SER 789
0.0059
GLY 790
0.0036
PRO 791
0.0035
ARG 792
0.0034
ARG 793
0.0045
ALA 794
0.0049
ASN 795
0.0062
GLY 796
0.0053
ILE 797
0.0036
GLN 798
0.0033
GLY 799
0.0026
LEU 800
0.0040
ARG 801
0.0039
PHE 802
0.0045
ILE 803
0.0044
ILE 804
0.0046
GLN 805
0.0036
SER 806
0.0032
GLU 807
0.0032
LYS 808
0.0036
PRO 809
0.0043
PRO 810
0.0057
HIS 811
0.0064
TYR 812
0.0051
LEU 813
0.0081
GLU 814
0.0103
SER 815
0.0089
ARG 816
0.0093
VAL 817
0.0119
GLU 818
0.0098
ALA 819
0.0071
PHE 820
0.0094
LEU 821
0.0072
ILE 822
0.0015
THR 823
0.0056
MET 824
0.0052
GLU 825
0.0026
LYS 826
0.0081
SER 827
0.0081
ILE 828
0.0036
GLU 829
0.0084
ASP 830
0.0097
MET 831
0.0070
THR 832
0.0113
GLU 833
0.0169
GLU 834
0.0226
ALA 835
0.0170
PHE 836
0.0048
GLN 837
0.0133
LYS 838
0.0144
HIS 839
0.0064
ILE 840
0.0033
GLN 841
0.0067
ALA 842
0.0016
LEU 843
0.0096
ALA 844
0.0130
ILE 845
0.0169
ARG 846
0.0186
ARG 847
0.0164
LEU 848
0.0184
ASP 849
0.0245
LYS 850
0.0303
PRO 851
0.0193
LYS 852
0.0149
LYS 853
0.0065
LEU 854
0.0117
SER 855
0.0098
ALA 856
0.0073
GLU 857
0.0133
SER 858
0.0162
ALA 859
0.0137
LYS 860
0.0163
TYR 861
0.0132
TRP 862
0.0128
GLY 863
0.0131
GLU 864
0.0108
ILE 865
0.0072
ILE 866
0.0103
SER 867
0.0070
GLN 868
0.0087
GLN 869
0.0115
TYR 870
0.0142
ASN 871
0.0132
PHE 872
0.0199
ASP 873
0.0187
ARG 874
0.0124
ASP 875
0.0145
ASN 876
0.0120
THR 877
0.0094
GLU 878
0.0105
VAL 879
0.0132
ALA 880
0.0109
TYR 881
0.0118
LEU 882
0.0132
LYS 883
0.0123
THR 884
0.0118
LEU 885
0.0177
THR 886
0.0143
LYS 887
0.0101
GLU 888
0.0095
ASP 889
0.0117
ILE 890
0.0092
ILE 891
0.0067
LYS 892
0.0072
PHE 893
0.0088
TYR 894
0.0076
LYS 895
0.0079
GLU 896
0.0060
MET 897
0.0040
LEU 898
0.0057
ALA 899
0.0077
VAL 900
0.0095
ASP 901
0.0083
ALA 902
0.0055
PRO 903
0.0042
ARG 904
0.0035
ARG 905
0.0032
HIS 906
0.0039
LYS 907
0.0033
VAL 908
0.0031
SER 909
0.0030
VAL 910
0.0034
HIS 911
0.0021
VAL 912
0.0036
LEU 913
0.0040
ALA 914
0.0059
ARG 915
0.0083
GLU 916
0.0090
MET 917
0.0069
ASP 918
0.0070
SER 919
0.0049
CYS 920
0.0059
PRO 921
0.0070
VAL 922
0.0091
VAL 923
0.0086
GLY 924
0.0055
GLU 925
0.0049
PHE 926
0.0081
PRO 927
0.0086
CYS 928
0.0096
GLN 929
0.0066
ASN 930
0.0019
ASP 931
0.0041
ILE 932
0.0024
ASN 933
0.0059
LEU 934
0.0067
SER 935
0.0075
GLN 936
0.0033
ALA 937
0.0047
PRO 938
0.0044
ALA 939
0.0075
LEU 940
0.0108
PRO 941
0.0087
GLN 942
0.0069
PRO 943
0.0062
GLU 944
0.0055
VAL 945
0.0095
ILE 946
0.0100
GLN 947
0.0087
ASN 948
0.0106
MET 949
0.0139
THR 950
0.0162
GLU 951
0.0114
PHE 952
0.0090
LYS 953
0.0109
ARG 954
0.0105
GLY 955
0.0069
LEU 956
0.0033
PRO 957
0.0036
LEU 958
0.0025
PHE 959
0.0051
PRO 960
0.0036
LEU 961
0.0012
VAL 962
0.0097
LYS 963
0.0168
PRO 964
0.0203
HIS 965
0.0331
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.