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 = 0.0654
ALA 0
0.0073
ILE 1
0.0046
LYS 2
0.0026
ARG 3
0.0024
ILE 4
0.0065
GLY 5
0.0118
ASN 6
0.0118
HIS 7
0.0127
ILE 8
0.0141
THR 9
0.0149
LYS 10
0.0164
SER 11
0.0145
PRO 12
0.0162
GLU 13
0.0146
ASP 14
0.0136
LYS 15
0.0127
ARG 16
0.0106
GLU 17
0.0062
TYR 18
0.0055
ARG 19
0.0054
GLY 20
0.0056
LEU 21
0.0033
GLU 22
0.0034
LEU 23
0.0037
ALA 24
0.0062
ASN 25
0.0055
GLY 26
0.0050
ILE 27
0.0034
LYS 28
0.0028
VAL 29
0.0015
LEU 30
0.0076
LEU 31
0.0049
ILE 32
0.0026
SER 33
0.0025
ASP 34
0.0055
PRO 35
0.0100
THR 36
0.0109
THR 37
0.0085
ASP 38
0.0060
LYS 39
0.0051
SER 40
0.0035
SER 41
0.0028
ALA 42
0.0032
ALA 43
0.0036
LEU 44
0.0047
ASP 45
0.0020
VAL 46
0.0024
HIS 47
0.0034
ILE 48
0.0044
GLY 49
0.0075
SER 50
0.0064
LEU 51
0.0045
SER 52
0.0092
ASP 53
0.0167
PRO 54
0.0270
PRO 55
0.0312
ASN 56
0.0326
ILE 57
0.0237
ALA 58
0.0159
GLY 59
0.0081
LEU 60
0.0146
SER 61
0.0148
HIS 62
0.0123
PHE 63
0.0144
LEU 64
0.0189
GLU 65
0.0179
HIS 66
0.0166
MET 67
0.0150
LEU 68
0.0141
PHE 69
0.0124
LEU 70
0.0082
GLY 71
0.0073
THR 72
0.0082
LYS 73
0.0139
LYS 74
0.0153
TYR 75
0.0157
PRO 76
0.0161
LYS 77
0.0177
GLU 78
0.0131
ASN 79
0.0150
GLU 80
0.0139
TYR 81
0.0129
SER 82
0.0146
GLN 83
0.0132
PHE 84
0.0103
LEU 85
0.0109
SER 86
0.0128
GLU 87
0.0099
HIS 88
0.0090
ALA 89
0.0125
GLY 90
0.0119
SER 91
0.0073
SER 92
0.0080
ASN 93
0.0109
ALA 94
0.0202
PHE 95
0.0165
THR 96
0.0117
SER 97
0.0105
GLY 98
0.0076
GLU 99
0.0067
HIS 100
0.0088
THR 101
0.0100
ASN 102
0.0094
TYR 103
0.0107
TYR 104
0.0107
PHE 105
0.0049
ASP 106
0.0049
VAL 107
0.0057
SER 108
0.0082
HIS 109
0.0079
GLU 110
0.0111
HIS 111
0.0088
LEU 112
0.0129
GLU 113
0.0184
GLY 114
0.0118
ALA 115
0.0131
LEU 116
0.0141
ASP 117
0.0112
ARG 118
0.0090
PHE 119
0.0112
ALA 120
0.0111
GLN 121
0.0043
PHE 122
0.0100
PHE 123
0.0124
LEU 124
0.0095
SER 125
0.0132
PRO 126
0.0131
LEU 127
0.0133
PHE 128
0.0148
ASP 129
0.0140
GLU 130
0.0154
SER 131
0.0159
ALA 132
0.0158
LYS 133
0.0146
ASP 134
0.0145
ARG 135
0.0147
GLU 136
0.0164
VAL 137
0.0125
ASN 138
0.0120
ALA 139
0.0159
VAL 140
0.0143
ASP 141
0.0131
SER 142
0.0177
GLU 143
0.0202
HIS 144
0.0181
GLU 145
0.0231
LYS 146
0.0230
ASN 147
0.0189
VAL 148
0.0187
MET 149
0.0190
ASN 150
0.0177
ASP 151
0.0086
ALA 152
0.0121
TRP 153
0.0135
ARG 154
0.0036
LEU 155
0.0120
PHE 156
0.0151
GLN 157
0.0103
LEU 158
0.0103
GLU 159
0.0171
LYS 160
0.0120
ALA 161
0.0070
THR 162
0.0120
GLY 163
0.0079
ASN 164
0.0137
PRO 165
0.0214
LYS 166
0.0300
HIS 167
0.0257
PRO 168
0.0275
PHE 169
0.0199
SER 170
0.0136
LYS 171
0.0095
PHE 172
0.0053
GLY 173
0.0047
THR 174
0.0057
GLY 175
0.0076
ASN 176
0.0108
LYS 177
0.0125
TYR 178
0.0154
THR 179
0.0108
LEU 180
0.0019
GLU 181
0.0076
THR 182
0.0121
ARG 183
0.0108
PRO 184
0.0044
ASN 185
0.0048
GLN 186
0.0059
GLU 187
0.0068
GLY 188
0.0083
ILE 189
0.0134
ASP 190
0.0063
VAL 191
0.0056
ARG 192
0.0094
GLN 193
0.0078
GLU 194
0.0056
LEU 195
0.0083
LEU 196
0.0073
LYS 197
0.0067
PHE 198
0.0062
HIS 199
0.0052
SER 200
0.0036
ALA 201
0.0030
TYR 202
0.0035
TYR 203
0.0031
SER 204
0.0028
SER 205
0.0044
ASN 206
0.0035
LEU 207
0.0026
MET 208
0.0012
ALA 209
0.0009
VAL 210
0.0015
VAL 211
0.0017
VAL 212
0.0021
LEU 213
0.0026
GLY 214
0.0029
ARG 215
0.0084
GLU 216
0.0112
SER 217
0.0099
LEU 218
0.0116
ASP 219
0.0172
ASP 220
0.0186
LEU 221
0.0148
THR 222
0.0163
ASN 223
0.0189
LEU 224
0.0157
VAL 225
0.0179
VAL 226
0.0128
LYS 227
0.0129
LEU 228
0.0172
PHE 229
0.0145
SER 230
0.0078
GLU 231
0.0061
VAL 232
0.0060
GLU 233
0.0044
ASN 234
0.0042
LYS 235
0.0030
ASN 236
0.0042
VAL 237
0.0039
PRO 238
0.0065
LEU 239
0.0089
PRO 240
0.0102
GLU 241
0.0053
PHE 242
0.0038
PRO 243
0.0066
GLU 244
0.0104
HIS 245
0.0100
PRO 246
0.0087
PHE 247
0.0068
GLN 248
0.0065
GLU 249
0.0050
GLU 250
0.0057
HIS 251
0.0051
LEU 252
0.0032
LYS 253
0.0049
GLN 254
0.0076
LEU 255
0.0099
TYR 256
0.0110
LYS 257
0.0118
ILE 258
0.0128
VAL 259
0.0138
PRO 260
0.0095
ILE 261
0.0146
LYS 262
0.0113
ASP 263
0.0127
ILE 264
0.0145
ARG 265
0.0127
ASN 266
0.0108
LEU 267
0.0070
TYR 268
0.0155
VAL 269
0.0169
THR 270
0.0180
PHE 271
0.0132
PRO 272
0.0093
ILE 273
0.0060
PRO 274
0.0041
ASP 275
0.0055
LEU 276
0.0041
GLN 277
0.0057
LYS 278
0.0048
TYR 279
0.0037
TYR 280
0.0053
LYS 281
0.0053
SER 282
0.0060
ASN 283
0.0061
PRO 284
0.0087
GLY 285
0.0124
HIS 286
0.0145
TYR 287
0.0169
LEU 288
0.0174
GLY 289
0.0173
HIS 290
0.0190
LEU 291
0.0173
ILE 292
0.0143
GLY 293
0.0144
HIS 294
0.0161
GLU 295
0.0173
GLY 296
0.0169
PRO 297
0.0144
GLY 298
0.0117
SER 299
0.0126
LEU 300
0.0112
LEU 301
0.0112
SER 302
0.0092
GLU 303
0.0069
LEU 304
0.0076
LYS 305
0.0086
SER 306
0.0079
LYS 307
0.0076
GLY 308
0.0092
TRP 309
0.0079
VAL 310
0.0067
ASN 311
0.0108
THR 312
0.0121
LEU 313
0.0119
VAL 314
0.0149
GLY 315
0.0163
GLY 316
0.0152
GLN 317
0.0099
LYS 318
0.0088
GLU 319
0.0131
GLY 320
0.0154
ALA 321
0.0128
ARG 322
0.0088
GLY 323
0.0069
PHE 324
0.0092
MET 325
0.0072
PHE 326
0.0086
PHE 327
0.0078
ILE 328
0.0091
ILE 329
0.0117
ASN 330
0.0141
VAL 331
0.0109
ASP 332
0.0083
LEU 333
0.0082
THR 334
0.0109
GLU 335
0.0116
GLU 336
0.0083
GLY 337
0.0085
LEU 338
0.0124
LEU 339
0.0120
HIS 340
0.0111
VAL 341
0.0141
GLU 342
0.0154
ASP 343
0.0105
ILE 344
0.0041
ILE 345
0.0037
LEU 346
0.0042
HIS 347
0.0101
MET 348
0.0105
PHE 349
0.0066
GLN 350
0.0106
TYR 351
0.0120
ILE 352
0.0083
GLN 353
0.0082
LYS 354
0.0117
LEU 355
0.0067
ARG 356
0.0063
ALA 357
0.0137
GLU 358
0.0109
GLY 359
0.0117
PRO 360
0.0192
GLN 361
0.0164
GLU 362
0.0118
TRP 363
0.0115
VAL 364
0.0129
PHE 365
0.0110
GLN 366
0.0081
GLU 367
0.0098
LEU 368
0.0132
LYS 369
0.0116
ASP 370
0.0129
LEU 371
0.0117
ASN 372
0.0106
ALA 373
0.0110
VAL 374
0.0111
ALA 375
0.0057
PHE 376
0.0067
ARG 377
0.0119
PHE 378
0.0126
LYS 379
0.0105
ASP 380
0.0290
LYS 381
0.0230
GLU 382
0.0183
ARG 383
0.0149
PRO 384
0.0097
ARG 385
0.0097
GLY 386
0.0103
TYR 387
0.0093
THR 388
0.0051
SER 389
0.0061
LYS 390
0.0047
ILE 391
0.0054
ALA 392
0.0025
GLY 393
0.0021
ILE 394
0.0049
LEU 395
0.0072
HIS 396
0.0083
TYR 397
0.0106
TYR 398
0.0118
PRO 399
0.0136
LEU 400
0.0122
GLU 401
0.0135
GLU 402
0.0121
VAL 403
0.0096
LEU 404
0.0093
THR 405
0.0120
ALA 406
0.0118
GLU 407
0.0115
TYR 408
0.0120
LEU 409
0.0117
LEU 410
0.0091
GLU 411
0.0105
GLU 412
0.0084
PHE 413
0.0075
ARG 414
0.0065
PRO 415
0.0075
ASP 416
0.0089
LEU 417
0.0099
ILE 418
0.0080
GLU 419
0.0064
MET 420
0.0076
VAL 421
0.0061
LEU 422
0.0076
ASP 423
0.0093
LYS 424
0.0075
LEU 425
0.0138
ARG 426
0.0154
PRO 427
0.0166
GLU 428
0.0130
ASN 429
0.0061
VAL 430
0.0087
ARG 431
0.0093
VAL 432
0.0078
ALA 433
0.0122
ILE 434
0.0114
VAL 435
0.0163
SER 436
0.0159
LYS 437
0.0150
SER 438
0.0190
PHE 439
0.0157
GLU 440
0.0168
GLY 441
0.0164
LYS 442
0.0161
THR 443
0.0137
ASP 444
0.0125
ARG 445
0.0107
THR 446
0.0093
GLU 447
0.0092
GLU 448
0.0076
TRP 449
0.0082
TYR 450
0.0079
GLY 451
0.0074
THR 452
0.0105
GLN 453
0.0119
TYR 454
0.0137
LYS 455
0.0164
GLN 456
0.0150
GLU 457
0.0114
ALA 458
0.0085
ILE 459
0.0034
PRO 460
0.0082
ASP 461
0.0089
GLU 462
0.0086
VAL 463
0.0045
ILE 464
0.0038
LYS 465
0.0032
LYS 466
0.0039
TRP 467
0.0042
GLN 468
0.0044
ASN 469
0.0055
ALA 470
0.0074
ASP 471
0.0087
LEU 472
0.0101
ASN 473
0.0113
GLY 474
0.0110
LYS 475
0.0090
PHE 476
0.0115
LYS 477
0.0159
LEU 478
0.0196
PRO 479
0.0209
THR 480
0.0211
LYS 481
0.0156
ASN 482
0.0157
GLU 483
0.0135
PHE 484
0.0137
ILE 485
0.0120
PRO 486
0.0131
THR 487
0.0116
ASN 488
0.0098
PHE 489
0.0116
GLU 490
0.0129
ILE 491
0.0112
LEU 492
0.0089
PRO 493
0.0086
LEU 494
0.0065
GLU 495
0.0053
LYS 496
0.0123
GLU 497
0.0085
ALA 498
0.0033
THR 499
0.0026
PRO 500
0.0091
TYR 501
0.0107
PRO 502
0.0103
ALA 503
0.0113
LEU 504
0.0148
ILE 505
0.0148
LYS 506
0.0131
ASP 507
0.0119
THR 508
0.0123
ALA 509
0.0101
MET 510
0.0101
SER 511
0.0070
LYS 512
0.0059
LEU 513
0.0077
TRP 514
0.0097
PHE 515
0.0115
LYS 516
0.0103
GLN 517
0.0096
ASP 518
0.0093
ASP 519
0.0075
LYS 520
0.0081
PHE 521
0.0080
PHE 522
0.0074
LEU 523
0.0086
PRO 524
0.0097
LYS 525
0.0078
ALA 526
0.0067
ASN 527
0.0057
LEU 528
0.0028
ASN 529
0.0059
PHE 530
0.0226
GLU 531
0.0174
PHE 532
0.0168
PHE 533
0.0063
SER 534
0.0087
PRO 535
0.0041
PHE 536
0.0083
ALA 537
0.0034
TYR 538
0.0086
VAL 539
0.0137
ASP 540
0.0210
PRO 541
0.0193
LEU 542
0.0192
HIS 543
0.0159
SER 544
0.0116
ASN 545
0.0124
MET 546
0.0147
ALA 547
0.0090
TYR 548
0.0077
LEU 549
0.0142
TYR 550
0.0211
LEU 551
0.0190
GLU 552
0.0156
LEU 553
0.0216
LEU 554
0.0247
LYS 555
0.0219
ASP 556
0.0194
SER 557
0.0248
LEU 558
0.0211
ASN 559
0.0173
GLU 560
0.0188
TYR 561
0.0190
ALA 562
0.0160
TYR 563
0.0127
ALA 564
0.0120
ALA 565
0.0095
GLU 566
0.0044
LEU 567
0.0038
ALA 568
0.0075
GLY 569
0.0059
LEU 570
0.0054
SER 571
0.0098
TYR 572
0.0209
ASP 573
0.0298
LEU 574
0.0395
GLN 575
0.0365
ASN 576
0.0258
THR 577
0.0243
ILE 578
0.0193
TYR 579
0.0137
GLY 580
0.0172
MET 581
0.0303
TYR 582
0.0420
LEU 583
0.0537
SER 584
0.0654
VAL 585
0.0038
LYS 586
0.0045
GLY 587
0.0032
TYR 588
0.0020
ASN 589
0.0058
ASP 590
0.0123
LYS 591
0.0105
GLN 592
0.0105
PRO 593
0.0092
ILE 594
0.0080
LEU 595
0.0116
LEU 596
0.0118
LYS 597
0.0066
LYS 598
0.0058
ILE 599
0.0081
ILE 600
0.0084
GLU 601
0.0080
LYS 602
0.0058
MET 603
0.0061
ALA 604
0.0101
THR 605
0.0109
PHE 606
0.0119
GLU 607
0.0119
ILE 608
0.0130
ASP 609
0.0144
GLU 610
0.0197
LYS 611
0.0293
ARG 612
0.0302
PHE 613
0.0126
GLU 614
0.0045
ILE 615
0.0154
ILE 616
0.0254
LYS 617
0.0205
GLU 618
0.0119
ALA 619
0.0204
TYR 620
0.0298
MET 621
0.0288
ARG 622
0.0244
SER 623
0.0272
LEU 624
0.0329
ASN 625
0.0278
ASN 626
0.0179
PHE 627
0.0127
ARG 628
0.0124
ALA 629
0.0062
GLU 630
0.0036
GLN 631
0.0045
PRO 632
0.0096
HIS 633
0.0124
GLN 634
0.0116
HIS 635
0.0175
ALA 636
0.0145
MET 637
0.0159
TYR 638
0.0184
TYR 639
0.0167
LEU 640
0.0098
ARG 641
0.0132
LEU 642
0.0136
LEU 643
0.0097
MET 644
0.0075
THR 645
0.0116
GLU 646
0.0125
VAL 647
0.0113
ALA 648
0.0306
TRP 649
0.0517
THR 650
0.0557
LYS 651
0.0403
ASP 652
0.0341
GLU 653
0.0316
LEU 654
0.0218
LYS 655
0.0126
GLU 656
0.0222
ALA 657
0.0164
LEU 658
0.0174
ASP 659
0.0299
ASP 660
0.0281
VAL 661
0.0193
THR 662
0.0216
LEU 663
0.0206
PRO 664
0.0133
ARG 665
0.0120
LEU 666
0.0108
LYS 667
0.0092
ALA 668
0.0100
PHE 669
0.0092
ILE 670
0.0082
PRO 671
0.0052
GLN 672
0.0066
LEU 673
0.0088
LEU 674
0.0068
SER 675
0.0078
ARG 676
0.0088
LEU 677
0.0082
HIS 678
0.0082
ILE 679
0.0081
GLU 680
0.0026
ALA 681
0.0029
LEU 682
0.0064
LEU 683
0.0067
HIS 684
0.0095
GLY 685
0.0084
ASN 686
0.0083
ILE 687
0.0093
THR 688
0.0111
LYS 689
0.0125
GLN 690
0.0195
ALA 691
0.0172
ALA 692
0.0094
LEU 693
0.0120
GLY 694
0.0284
ILE 695
0.0348
MET 696
0.0348
GLN 697
0.0353
MET 698
0.0363
VAL 699
0.0368
GLU 700
0.0328
ASP 701
0.0295
THR 702
0.0212
LEU 703
0.0181
ILE 704
0.0156
GLU 705
0.0127
HIS 706
0.0066
ALA 707
0.0045
HIS 708
0.0056
THR 709
0.0141
LYS 710
0.0117
PRO 711
0.0095
LEU 712
0.0072
LEU 713
0.0044
PRO 714
0.0048
SER 715
0.0040
GLN 716
0.0082
LEU 717
0.0088
VAL 718
0.0101
ARG 719
0.0136
TYR 720
0.0184
ARG 721
0.0166
GLU 722
0.0158
VAL 723
0.0152
GLN 724
0.0136
LEU 725
0.0085
PRO 726
0.0056
ASP 727
0.0072
ARG 728
0.0079
GLY 729
0.0081
TRP 730
0.0134
PHE 731
0.0127
VAL 732
0.0153
TYR 733
0.0157
GLN 734
0.0190
GLN 735
0.0244
ARG 736
0.0178
ASN 737
0.0111
GLU 738
0.0079
VAL 739
0.0096
HIS 740
0.0083
ASN 741
0.0085
ASN 742
0.0079
SER 743
0.0090
GLY 744
0.0101
ILE 745
0.0104
GLU 746
0.0116
ILE 747
0.0111
TYR 748
0.0128
TYR 749
0.0127
GLN 750
0.0084
THR 751
0.0107
ASP 752
0.0140
MET 753
0.0163
GLN 754
0.0161
SER 755
0.0131
THR 756
0.0151
SER 757
0.0238
GLU 758
0.0214
ASN 759
0.0117
MET 760
0.0148
PHE 761
0.0217
LEU 762
0.0198
GLU 763
0.0126
LEU 764
0.0139
PHE 765
0.0204
ALA 766
0.0204
GLN 767
0.0145
ILE 768
0.0152
ILE 769
0.0223
SER 770
0.0224
GLU 771
0.0216
PRO 772
0.0210
ALA 773
0.0215
PHE 774
0.0221
ASN 775
0.0227
THR 776
0.0189
LEU 777
0.0172
ARG 778
0.0175
THR 779
0.0181
LYS 780
0.0150
GLU 781
0.0155
GLN 782
0.0153
LEU 783
0.0172
GLY 784
0.0159
TYR 785
0.0192
ILE 786
0.0152
VAL 787
0.0096
PHE 788
0.0100
SER 789
0.0120
GLY 790
0.0235
PRO 791
0.0226
ARG 792
0.0163
ARG 793
0.0250
ALA 794
0.0247
ASN 795
0.0196
GLY 796
0.0175
ILE 797
0.0106
GLN 798
0.0148
GLY 799
0.0116
LEU 800
0.0137
ARG 801
0.0114
PHE 802
0.0114
ILE 803
0.0085
ILE 804
0.0097
GLN 805
0.0093
SER 806
0.0098
GLU 807
0.0074
LYS 808
0.0078
PRO 809
0.0111
PRO 810
0.0093
HIS 811
0.0061
TYR 812
0.0065
LEU 813
0.0050
GLU 814
0.0021
SER 815
0.0057
ARG 816
0.0045
VAL 817
0.0049
GLU 818
0.0052
ALA 819
0.0042
PHE 820
0.0038
LEU 821
0.0082
ILE 822
0.0104
THR 823
0.0079
MET 824
0.0076
GLU 825
0.0143
LYS 826
0.0199
SER 827
0.0166
ILE 828
0.0123
GLU 829
0.0186
ASP 830
0.0198
MET 831
0.0188
THR 832
0.0163
GLU 833
0.0148
GLU 834
0.0223
ALA 835
0.0258
PHE 836
0.0152
GLN 837
0.0099
LYS 838
0.0146
HIS 839
0.0145
ILE 840
0.0090
GLN 841
0.0035
ALA 842
0.0077
LEU 843
0.0177
ALA 844
0.0173
ILE 845
0.0124
ARG 846
0.0155
ARG 847
0.0301
LEU 848
0.0322
ASP 849
0.0296
LYS 850
0.0584
PRO 851
0.0336
LYS 852
0.0442
LYS 853
0.0256
LEU 854
0.0079
SER 855
0.0225
ALA 856
0.0161
GLU 857
0.0061
SER 858
0.0171
ALA 859
0.0180
LYS 860
0.0071
TYR 861
0.0088
TRP 862
0.0140
GLY 863
0.0144
GLU 864
0.0082
ILE 865
0.0079
ILE 866
0.0128
SER 867
0.0136
GLN 868
0.0094
GLN 869
0.0144
TYR 870
0.0127
ASN 871
0.0147
PHE 872
0.0138
ASP 873
0.0159
ARG 874
0.0153
ASP 875
0.0127
ASN 876
0.0162
THR 877
0.0197
GLU 878
0.0168
VAL 879
0.0143
ALA 880
0.0205
TYR 881
0.0208
LEU 882
0.0167
LYS 883
0.0180
THR 884
0.0205
LEU 885
0.0152
THR 886
0.0155
LYS 887
0.0137
GLU 888
0.0161
ASP 889
0.0174
ILE 890
0.0204
ILE 891
0.0178
LYS 892
0.0175
PHE 893
0.0205
TYR 894
0.0200
LYS 895
0.0169
GLU 896
0.0089
MET 897
0.0084
LEU 898
0.0120
ALA 899
0.0187
VAL 900
0.0255
ASP 901
0.0182
ALA 902
0.0082
PRO 903
0.0129
ARG 904
0.0132
ARG 905
0.0130
HIS 906
0.0124
LYS 907
0.0128
VAL 908
0.0124
SER 909
0.0137
VAL 910
0.0164
HIS 911
0.0141
VAL 912
0.0128
LEU 913
0.0118
ALA 914
0.0095
ARG 915
0.0087
GLU 916
0.0163
MET 917
0.0230
ASP 918
0.0277
SER 919
0.0362
CYS 920
0.0330
PRO 921
0.0236
VAL 922
0.0197
VAL 923
0.0082
GLY 924
0.0059
GLU 925
0.0101
PHE 926
0.0093
PRO 927
0.0071
CYS 928
0.0103
GLN 929
0.0113
ASN 930
0.0088
ASP 931
0.0088
ILE 932
0.0124
ASN 933
0.0129
LEU 934
0.0115
SER 935
0.0074
GLN 936
0.0078
ALA 937
0.0077
PRO 938
0.0070
ALA 939
0.0091
LEU 940
0.0098
PRO 941
0.0153
GLN 942
0.0164
PRO 943
0.0163
GLU 944
0.0183
VAL 945
0.0134
ILE 946
0.0090
GLN 947
0.0092
ASN 948
0.0081
MET 949
0.0072
THR 950
0.0129
GLU 951
0.0118
PHE 952
0.0070
LYS 953
0.0121
ARG 954
0.0147
GLY 955
0.0157
LEU 956
0.0149
PRO 957
0.0149
LEU 958
0.0154
PHE 959
0.0148
PRO 960
0.0120
LEU 961
0.0134
VAL 962
0.0133
LYS 963
0.0157
PRO 964
0.0187
HIS 965
0.0176
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.