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 = 0.0446
ALA 0
0.0061
ILE 1
0.0067
LYS 2
0.0075
ARG 3
0.0073
ILE 4
0.0079
GLY 5
0.0057
ASN 6
0.0059
HIS 7
0.0054
ILE 8
0.0051
THR 9
0.0052
LYS 10
0.0051
SER 11
0.0058
PRO 12
0.0051
GLU 13
0.0064
ASP 14
0.0059
LYS 15
0.0037
ARG 16
0.0043
GLU 17
0.0041
TYR 18
0.0054
ARG 19
0.0060
GLY 20
0.0046
LEU 21
0.0052
GLU 22
0.0057
LEU 23
0.0056
ALA 24
0.0069
ASN 25
0.0057
GLY 26
0.0056
ILE 27
0.0046
LYS 28
0.0048
VAL 29
0.0041
LEU 30
0.0059
LEU 31
0.0055
ILE 32
0.0048
SER 33
0.0048
ASP 34
0.0040
PRO 35
0.0034
THR 36
0.0024
THR 37
0.0021
ASP 38
0.0023
LYS 39
0.0024
SER 40
0.0015
SER 41
0.0016
ALA 42
0.0017
ALA 43
0.0023
LEU 44
0.0026
ASP 45
0.0034
VAL 46
0.0037
HIS 47
0.0045
ILE 48
0.0045
GLY 49
0.0052
SER 50
0.0053
LEU 51
0.0056
SER 52
0.0054
ASP 53
0.0054
PRO 54
0.0055
PRO 55
0.0063
ASN 56
0.0060
ILE 57
0.0053
ALA 58
0.0053
GLY 59
0.0050
LEU 60
0.0048
SER 61
0.0048
HIS 62
0.0046
PHE 63
0.0040
LEU 64
0.0035
GLU 65
0.0038
HIS 66
0.0029
MET 67
0.0017
LEU 68
0.0023
PHE 69
0.0013
LEU 70
0.0015
GLY 71
0.0032
THR 72
0.0046
LYS 73
0.0066
LYS 74
0.0070
TYR 75
0.0063
PRO 76
0.0060
LYS 77
0.0062
GLU 78
0.0049
ASN 79
0.0050
GLU 80
0.0055
TYR 81
0.0035
SER 82
0.0043
GLN 83
0.0064
PHE 84
0.0056
LEU 85
0.0048
SER 86
0.0071
GLU 87
0.0080
HIS 88
0.0064
ALA 89
0.0062
GLY 90
0.0042
SER 91
0.0042
SER 92
0.0032
ASN 93
0.0040
ALA 94
0.0041
PHE 95
0.0047
THR 96
0.0051
SER 97
0.0056
GLY 98
0.0060
GLU 99
0.0055
HIS 100
0.0049
THR 101
0.0042
ASN 102
0.0036
TYR 103
0.0029
TYR 104
0.0025
PHE 105
0.0023
ASP 106
0.0023
VAL 107
0.0030
SER 108
0.0041
HIS 109
0.0036
GLU 110
0.0045
HIS 111
0.0045
LEU 112
0.0041
GLU 113
0.0059
GLY 114
0.0054
ALA 115
0.0032
LEU 116
0.0040
ASP 117
0.0052
ARG 118
0.0037
PHE 119
0.0032
ALA 120
0.0050
GLN 121
0.0053
PHE 122
0.0046
PHE 123
0.0058
LEU 124
0.0063
SER 125
0.0061
PRO 126
0.0045
LEU 127
0.0040
PHE 128
0.0026
ASP 129
0.0029
GLU 130
0.0029
SER 131
0.0025
ALA 132
0.0008
LYS 133
0.0006
ASP 134
0.0023
ARG 135
0.0025
GLU 136
0.0024
VAL 137
0.0025
ASN 138
0.0042
ALA 139
0.0046
VAL 140
0.0047
ASP 141
0.0051
SER 142
0.0066
GLU 143
0.0070
HIS 144
0.0067
GLU 145
0.0075
LYS 146
0.0100
ASN 147
0.0082
VAL 148
0.0075
MET 149
0.0102
ASN 150
0.0097
ASP 151
0.0083
ALA 152
0.0091
TRP 153
0.0068
ARG 154
0.0046
LEU 155
0.0061
PHE 156
0.0065
GLN 157
0.0048
LEU 158
0.0057
GLU 159
0.0076
LYS 160
0.0057
ALA 161
0.0080
THR 162
0.0093
GLY 163
0.0071
ASN 164
0.0067
PRO 165
0.0087
LYS 166
0.0083
HIS 167
0.0062
PRO 168
0.0062
PHE 169
0.0048
SER 170
0.0067
LYS 171
0.0061
PHE 172
0.0058
GLY 173
0.0054
THR 174
0.0053
GLY 175
0.0051
ASN 176
0.0049
LYS 177
0.0041
TYR 178
0.0042
THR 179
0.0043
LEU 180
0.0038
GLU 181
0.0031
THR 182
0.0032
ARG 183
0.0034
PRO 184
0.0034
ASN 185
0.0032
GLN 186
0.0033
GLU 187
0.0042
GLY 188
0.0046
ILE 189
0.0047
ASP 190
0.0043
VAL 191
0.0041
ARG 192
0.0040
GLN 193
0.0043
GLU 194
0.0043
LEU 195
0.0038
LEU 196
0.0039
LYS 197
0.0043
PHE 198
0.0039
HIS 199
0.0035
SER 200
0.0033
ALA 201
0.0036
TYR 202
0.0034
TYR 203
0.0031
SER 204
0.0031
SER 205
0.0038
ASN 206
0.0045
LEU 207
0.0047
MET 208
0.0035
ALA 209
0.0038
VAL 210
0.0030
VAL 211
0.0032
VAL 212
0.0026
LEU 213
0.0024
GLY 214
0.0029
ARG 215
0.0034
GLU 216
0.0052
SER 217
0.0068
LEU 218
0.0081
ASP 219
0.0090
ASP 220
0.0082
LEU 221
0.0070
THR 222
0.0081
ASN 223
0.0089
LEU 224
0.0076
VAL 225
0.0072
VAL 226
0.0072
LYS 227
0.0074
LEU 228
0.0068
PHE 229
0.0061
SER 230
0.0058
GLU 231
0.0051
VAL 232
0.0045
GLU 233
0.0042
ASN 234
0.0040
LYS 235
0.0025
ASN 236
0.0031
VAL 237
0.0022
PRO 238
0.0028
LEU 239
0.0036
PRO 240
0.0067
GLU 241
0.0055
PHE 242
0.0045
PRO 243
0.0045
GLU 244
0.0043
HIS 245
0.0029
PRO 246
0.0016
PHE 247
0.0036
GLN 248
0.0024
GLU 249
0.0048
GLU 250
0.0044
HIS 251
0.0058
LEU 252
0.0071
LYS 253
0.0090
GLN 254
0.0089
LEU 255
0.0090
TYR 256
0.0103
LYS 257
0.0114
ILE 258
0.0110
VAL 259
0.0131
PRO 260
0.0120
ILE 261
0.0151
LYS 262
0.0154
ASP 263
0.0160
ILE 264
0.0117
ARG 265
0.0077
ASN 266
0.0062
LEU 267
0.0033
TYR 268
0.0061
VAL 269
0.0068
THR 270
0.0049
PHE 271
0.0041
PRO 272
0.0027
ILE 273
0.0032
PRO 274
0.0042
ASP 275
0.0051
LEU 276
0.0069
GLN 277
0.0096
LYS 278
0.0137
TYR 279
0.0127
TYR 280
0.0124
LYS 281
0.0134
SER 282
0.0113
ASN 283
0.0087
PRO 284
0.0081
GLY 285
0.0057
HIS 286
0.0079
TYR 287
0.0088
LEU 288
0.0070
GLY 289
0.0070
HIS 290
0.0095
LEU 291
0.0094
ILE 292
0.0085
GLY 293
0.0095
HIS 294
0.0114
GLU 295
0.0118
GLY 296
0.0119
PRO 297
0.0119
GLY 298
0.0103
SER 299
0.0107
LEU 300
0.0125
LEU 301
0.0169
SER 302
0.0207
GLU 303
0.0227
LEU 304
0.0245
LYS 305
0.0315
SER 306
0.0396
LYS 307
0.0406
GLY 308
0.0391
TRP 309
0.0304
VAL 310
0.0210
ASN 311
0.0229
THR 312
0.0192
LEU 313
0.0122
VAL 314
0.0101
GLY 315
0.0042
GLY 316
0.0050
GLN 317
0.0052
LYS 318
0.0054
GLU 319
0.0066
GLY 320
0.0068
ALA 321
0.0067
ARG 322
0.0064
GLY 323
0.0046
PHE 324
0.0042
MET 325
0.0046
PHE 326
0.0035
PHE 327
0.0030
ILE 328
0.0028
ILE 329
0.0026
ASN 330
0.0050
VAL 331
0.0064
ASP 332
0.0119
LEU 333
0.0127
THR 334
0.0209
GLU 335
0.0229
GLU 336
0.0301
GLY 337
0.0232
LEU 338
0.0191
LEU 339
0.0313
HIS 340
0.0327
VAL 341
0.0235
GLU 342
0.0281
ASP 343
0.0290
ILE 344
0.0186
ILE 345
0.0145
LEU 346
0.0155
HIS 347
0.0142
MET 348
0.0091
PHE 349
0.0087
GLN 350
0.0095
TYR 351
0.0097
ILE 352
0.0080
GLN 353
0.0080
LYS 354
0.0107
LEU 355
0.0112
ARG 356
0.0110
ALA 357
0.0115
GLU 358
0.0132
GLY 359
0.0134
PRO 360
0.0136
GLN 361
0.0150
GLU 362
0.0183
TRP 363
0.0199
VAL 364
0.0138
PHE 365
0.0116
GLN 366
0.0140
GLU 367
0.0133
LEU 368
0.0085
LYS 369
0.0079
ASP 370
0.0081
LEU 371
0.0079
ASN 372
0.0056
ALA 373
0.0051
VAL 374
0.0061
ALA 375
0.0054
PHE 376
0.0058
ARG 377
0.0061
PHE 378
0.0054
LYS 379
0.0050
ASP 380
0.0033
LYS 381
0.0025
GLU 382
0.0018
ARG 383
0.0036
PRO 384
0.0023
ARG 385
0.0035
GLY 386
0.0044
TYR 387
0.0040
THR 388
0.0035
SER 389
0.0044
LYS 390
0.0053
ILE 391
0.0054
ALA 392
0.0049
GLY 393
0.0054
ILE 394
0.0060
LEU 395
0.0056
HIS 396
0.0059
TYR 397
0.0063
TYR 398
0.0061
PRO 399
0.0059
LEU 400
0.0034
GLU 401
0.0054
GLU 402
0.0076
VAL 403
0.0060
LEU 404
0.0078
THR 405
0.0101
ALA 406
0.0126
GLU 407
0.0106
TYR 408
0.0074
LEU 409
0.0067
LEU 410
0.0102
GLU 411
0.0157
GLU 412
0.0179
PHE 413
0.0171
ARG 414
0.0172
PRO 415
0.0167
ASP 416
0.0168
LEU 417
0.0141
ILE 418
0.0129
GLU 419
0.0142
MET 420
0.0114
VAL 421
0.0083
LEU 422
0.0100
ASP 423
0.0093
LYS 424
0.0054
LEU 425
0.0063
ARG 426
0.0070
PRO 427
0.0075
GLU 428
0.0075
ASN 429
0.0064
VAL 430
0.0067
ARG 431
0.0071
VAL 432
0.0067
ALA 433
0.0070
ILE 434
0.0075
VAL 435
0.0083
SER 436
0.0121
LYS 437
0.0155
SER 438
0.0183
PHE 439
0.0177
GLU 440
0.0216
GLY 441
0.0240
LYS 442
0.0230
THR 443
0.0205
ASP 444
0.0222
ARG 445
0.0199
THR 446
0.0153
GLU 447
0.0109
GLU 448
0.0107
TRP 449
0.0061
TYR 450
0.0048
GLY 451
0.0093
THR 452
0.0102
GLN 453
0.0145
TYR 454
0.0161
LYS 455
0.0179
GLN 456
0.0159
GLU 457
0.0128
ALA 458
0.0100
ILE 459
0.0061
PRO 460
0.0095
ASP 461
0.0148
GLU 462
0.0204
VAL 463
0.0146
ILE 464
0.0075
LYS 465
0.0128
LYS 466
0.0139
TRP 467
0.0105
GLN 468
0.0082
ASN 469
0.0101
ALA 470
0.0099
ASP 471
0.0098
LEU 472
0.0111
ASN 473
0.0117
GLY 474
0.0121
LYS 475
0.0130
PHE 476
0.0107
LYS 477
0.0103
LEU 478
0.0104
PRO 479
0.0130
THR 480
0.0137
LYS 481
0.0122
ASN 482
0.0087
GLU 483
0.0087
PHE 484
0.0082
ILE 485
0.0074
PRO 486
0.0047
THR 487
0.0054
ASN 488
0.0071
PHE 489
0.0075
GLU 490
0.0116
ILE 491
0.0130
LEU 492
0.0139
PRO 493
0.0164
LEU 494
0.0175
GLU 495
0.0171
LYS 496
0.0191
GLU 497
0.0180
ALA 498
0.0198
THR 499
0.0201
PRO 500
0.0215
TYR 501
0.0201
PRO 502
0.0161
ALA 503
0.0143
LEU 504
0.0126
ILE 505
0.0085
LYS 506
0.0104
ASP 507
0.0144
THR 508
0.0187
ALA 509
0.0237
MET 510
0.0233
SER 511
0.0192
LYS 512
0.0163
LEU 513
0.0122
TRP 514
0.0118
PHE 515
0.0108
LYS 516
0.0130
GLN 517
0.0132
ASP 518
0.0156
ASP 519
0.0191
LYS 520
0.0208
PHE 521
0.0179
PHE 522
0.0160
LEU 523
0.0132
PRO 524
0.0105
LYS 525
0.0098
ALA 526
0.0092
ASN 527
0.0100
LEU 528
0.0092
ASN 529
0.0109
PHE 530
0.0173
GLU 531
0.0185
PHE 532
0.0203
PHE 533
0.0225
SER 534
0.0241
PRO 535
0.0235
PHE 536
0.0209
ALA 537
0.0204
TYR 538
0.0195
VAL 539
0.0187
ASP 540
0.0108
PRO 541
0.0112
LEU 542
0.0094
HIS 543
0.0156
SER 544
0.0187
ASN 545
0.0178
MET 546
0.0188
ALA 547
0.0225
TYR 548
0.0228
LEU 549
0.0215
TYR 550
0.0232
LEU 551
0.0226
GLU 552
0.0226
LEU 553
0.0226
LEU 554
0.0221
LYS 555
0.0202
ASP 556
0.0229
SER 557
0.0228
LEU 558
0.0176
ASN 559
0.0152
GLU 560
0.0123
TYR 561
0.0122
ALA 562
0.0108
TYR 563
0.0083
ALA 564
0.0063
ALA 565
0.0066
GLU 566
0.0031
LEU 567
0.0034
ALA 568
0.0057
GLY 569
0.0099
LEU 570
0.0116
SER 571
0.0099
TYR 572
0.0082
ASP 573
0.0095
LEU 574
0.0096
GLN 575
0.0125
ASN 576
0.0139
THR 577
0.0165
ILE 578
0.0186
TYR 579
0.0206
GLY 580
0.0208
MET 581
0.0176
TYR 582
0.0154
LEU 583
0.0144
SER 584
0.0124
VAL 585
0.0091
LYS 586
0.0082
GLY 587
0.0076
TYR 588
0.0075
ASN 589
0.0076
ASP 590
0.0084
LYS 591
0.0067
GLN 592
0.0100
PRO 593
0.0077
ILE 594
0.0070
LEU 595
0.0111
LEU 596
0.0132
LYS 597
0.0131
LYS 598
0.0162
ILE 599
0.0200
ILE 600
0.0227
GLU 601
0.0231
LYS 602
0.0238
MET 603
0.0257
ALA 604
0.0268
THR 605
0.0265
PHE 606
0.0225
GLU 607
0.0200
ILE 608
0.0220
ASP 609
0.0248
GLU 610
0.0304
LYS 611
0.0272
ARG 612
0.0228
PHE 613
0.0188
GLU 614
0.0188
ILE 615
0.0138
ILE 616
0.0101
LYS 617
0.0119
GLU 618
0.0098
ALA 619
0.0086
TYR 620
0.0116
MET 621
0.0117
ARG 622
0.0091
SER 623
0.0114
LEU 624
0.0139
ASN 625
0.0110
ASN 626
0.0098
PHE 627
0.0094
ARG 628
0.0046
ALA 629
0.0060
GLU 630
0.0109
GLN 631
0.0131
PRO 632
0.0111
HIS 633
0.0143
GLN 634
0.0136
HIS 635
0.0097
ALA 636
0.0098
MET 637
0.0128
TYR 638
0.0113
TYR 639
0.0064
LEU 640
0.0062
ARG 641
0.0115
LEU 642
0.0110
LEU 643
0.0062
MET 644
0.0076
THR 645
0.0131
GLU 646
0.0145
VAL 647
0.0194
ALA 648
0.0219
TRP 649
0.0283
THR 650
0.0287
LYS 651
0.0264
ASP 652
0.0245
GLU 653
0.0201
LEU 654
0.0181
LYS 655
0.0172
GLU 656
0.0127
ALA 657
0.0076
LEU 658
0.0092
ASP 659
0.0043
ASP 660
0.0035
VAL 661
0.0084
THR 662
0.0172
LEU 663
0.0260
PRO 664
0.0275
ARG 665
0.0172
LEU 666
0.0195
LYS 667
0.0258
ALA 668
0.0204
PHE 669
0.0184
ILE 670
0.0252
PRO 671
0.0248
GLN 672
0.0229
LEU 673
0.0239
LEU 674
0.0256
SER 675
0.0238
ARG 676
0.0224
LEU 677
0.0236
HIS 678
0.0239
ILE 679
0.0258
GLU 680
0.0142
ALA 681
0.0116
LEU 682
0.0115
LEU 683
0.0099
HIS 684
0.0125
GLY 685
0.0119
ASN 686
0.0116
ILE 687
0.0114
THR 688
0.0117
LYS 689
0.0126
GLN 690
0.0107
ALA 691
0.0101
ALA 692
0.0122
LEU 693
0.0107
GLY 694
0.0095
ILE 695
0.0122
MET 696
0.0142
GLN 697
0.0128
MET 698
0.0140
VAL 699
0.0178
GLU 700
0.0178
ASP 701
0.0174
THR 702
0.0206
LEU 703
0.0217
ILE 704
0.0204
GLU 705
0.0218
HIS 706
0.0245
ALA 707
0.0246
HIS 708
0.0220
THR 709
0.0210
LYS 710
0.0186
PRO 711
0.0182
LEU 712
0.0170
LEU 713
0.0143
PRO 714
0.0190
SER 715
0.0188
GLN 716
0.0170
LEU 717
0.0160
VAL 718
0.0132
ARG 719
0.0116
TYR 720
0.0182
ARG 721
0.0170
GLU 722
0.0138
VAL 723
0.0114
GLN 724
0.0128
LEU 725
0.0114
PRO 726
0.0085
ASP 727
0.0098
ARG 728
0.0085
GLY 729
0.0088
TRP 730
0.0107
PHE 731
0.0093
VAL 732
0.0095
TYR 733
0.0086
GLN 734
0.0094
GLN 735
0.0054
ARG 736
0.0062
ASN 737
0.0063
GLU 738
0.0054
VAL 739
0.0065
HIS 740
0.0110
ASN 741
0.0133
ASN 742
0.0141
SER 743
0.0130
GLY 744
0.0131
ILE 745
0.0117
GLU 746
0.0127
ILE 747
0.0139
TYR 748
0.0146
TYR 749
0.0165
GLN 750
0.0170
THR 751
0.0177
ASP 752
0.0177
MET 753
0.0183
GLN 754
0.0203
SER 755
0.0277
THR 756
0.0289
SER 757
0.0286
GLU 758
0.0233
ASN 759
0.0184
MET 760
0.0154
PHE 761
0.0219
LEU 762
0.0198
GLU 763
0.0122
LEU 764
0.0151
PHE 765
0.0264
ALA 766
0.0185
GLN 767
0.0171
ILE 768
0.0283
ILE 769
0.0272
SER 770
0.0195
GLU 771
0.0215
PRO 772
0.0167
ALA 773
0.0125
PHE 774
0.0161
ASN 775
0.0165
THR 776
0.0121
LEU 777
0.0130
ARG 778
0.0218
THR 779
0.0256
LYS 780
0.0232
GLU 781
0.0217
GLN 782
0.0254
LEU 783
0.0196
GLY 784
0.0228
TYR 785
0.0227
ILE 786
0.0212
VAL 787
0.0203
PHE 788
0.0198
SER 789
0.0188
GLY 790
0.0235
PRO 791
0.0230
ARG 792
0.0215
ARG 793
0.0226
ALA 794
0.0210
ASN 795
0.0207
GLY 796
0.0213
ILE 797
0.0193
GLN 798
0.0204
GLY 799
0.0194
LEU 800
0.0210
ARG 801
0.0189
PHE 802
0.0187
ILE 803
0.0168
ILE 804
0.0169
GLN 805
0.0161
SER 806
0.0177
GLU 807
0.0175
LYS 808
0.0176
PRO 809
0.0157
PRO 810
0.0148
HIS 811
0.0131
TYR 812
0.0119
LEU 813
0.0122
GLU 814
0.0116
SER 815
0.0084
ARG 816
0.0083
VAL 817
0.0099
GLU 818
0.0054
ALA 819
0.0045
PHE 820
0.0106
LEU 821
0.0098
ILE 822
0.0102
THR 823
0.0148
MET 824
0.0190
GLU 825
0.0185
LYS 826
0.0226
SER 827
0.0252
ILE 828
0.0239
GLU 829
0.0253
ASP 830
0.0325
MET 831
0.0307
THR 832
0.0319
GLU 833
0.0349
GLU 834
0.0429
ALA 835
0.0389
PHE 836
0.0320
GLN 837
0.0404
LYS 838
0.0446
HIS 839
0.0353
ILE 840
0.0340
GLN 841
0.0401
ALA 842
0.0395
LEU 843
0.0335
ALA 844
0.0360
ILE 845
0.0414
ARG 846
0.0402
ARG 847
0.0356
LEU 848
0.0378
ASP 849
0.0436
LYS 850
0.0293
PRO 851
0.0154
LYS 852
0.0097
LYS 853
0.0206
LEU 854
0.0292
SER 855
0.0245
ALA 856
0.0166
GLU 857
0.0177
SER 858
0.0232
ALA 859
0.0198
LYS 860
0.0160
TYR 861
0.0173
TRP 862
0.0192
GLY 863
0.0182
GLU 864
0.0173
ILE 865
0.0213
ILE 866
0.0232
SER 867
0.0193
GLN 868
0.0194
GLN 869
0.0156
TYR 870
0.0219
ASN 871
0.0107
PHE 872
0.0168
ASP 873
0.0087
ARG 874
0.0109
ASP 875
0.0185
ASN 876
0.0229
THR 877
0.0212
GLU 878
0.0183
VAL 879
0.0263
ALA 880
0.0295
TYR 881
0.0253
LEU 882
0.0246
LYS 883
0.0304
THR 884
0.0293
LEU 885
0.0239
THR 886
0.0197
LYS 887
0.0141
GLU 888
0.0120
ASP 889
0.0141
ILE 890
0.0106
ILE 891
0.0110
LYS 892
0.0111
PHE 893
0.0120
TYR 894
0.0135
LYS 895
0.0154
GLU 896
0.0158
MET 897
0.0162
LEU 898
0.0164
ALA 899
0.0164
VAL 900
0.0159
ASP 901
0.0156
ALA 902
0.0158
PRO 903
0.0155
ARG 904
0.0157
ARG 905
0.0160
HIS 906
0.0152
LYS 907
0.0143
VAL 908
0.0119
SER 909
0.0121
VAL 910
0.0081
HIS 911
0.0087
VAL 912
0.0086
LEU 913
0.0093
ALA 914
0.0104
ARG 915
0.0088
GLU 916
0.0120
MET 917
0.0116
ASP 918
0.0113
SER 919
0.0093
CYS 920
0.0143
PRO 921
0.0140
VAL 922
0.0141
VAL 923
0.0129
GLY 924
0.0117
GLU 925
0.0090
PHE 926
0.0032
PRO 927
0.0056
CYS 928
0.0072
GLN 929
0.0077
ASN 930
0.0037
ASP 931
0.0091
ILE 932
0.0140
ASN 933
0.0149
LEU 934
0.0105
SER 935
0.0051
GLN 936
0.0020
ALA 937
0.0035
PRO 938
0.0054
ALA 939
0.0066
LEU 940
0.0103
PRO 941
0.0100
GLN 942
0.0089
PRO 943
0.0088
GLU 944
0.0079
VAL 945
0.0070
ILE 946
0.0047
GLN 947
0.0039
ASN 948
0.0057
MET 949
0.0085
THR 950
0.0111
GLU 951
0.0091
PHE 952
0.0075
LYS 953
0.0108
ARG 954
0.0116
GLY 955
0.0094
LEU 956
0.0103
PRO 957
0.0136
LEU 958
0.0158
PHE 959
0.0184
PRO 960
0.0229
LEU 961
0.0177
VAL 962
0.0156
LYS 963
0.0154
PRO 964
0.0162
HIS 965
0.0267
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.