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 = 0.0667
ALA 0
0.0170
ILE 1
0.0150
LYS 2
0.0083
ARG 3
0.0092
ILE 4
0.0109
GLY 5
0.0195
ASN 6
0.0225
HIS 7
0.0192
ILE 8
0.0137
THR 9
0.0161
LYS 10
0.0275
SER 11
0.0257
PRO 12
0.0184
GLU 13
0.0186
ASP 14
0.0219
LYS 15
0.0193
ARG 16
0.0159
GLU 17
0.0058
TYR 18
0.0047
ARG 19
0.0113
GLY 20
0.0096
LEU 21
0.0063
GLU 22
0.0034
LEU 23
0.0075
ALA 24
0.0100
ASN 25
0.0135
GLY 26
0.0097
ILE 27
0.0063
LYS 28
0.0017
VAL 29
0.0059
LEU 30
0.0027
LEU 31
0.0025
ILE 32
0.0042
SER 33
0.0045
ASP 34
0.0077
PRO 35
0.0107
THR 36
0.0126
THR 37
0.0087
ASP 38
0.0073
LYS 39
0.0029
SER 40
0.0006
SER 41
0.0032
ALA 42
0.0035
ALA 43
0.0060
LEU 44
0.0071
ASP 45
0.0040
VAL 46
0.0013
HIS 47
0.0053
ILE 48
0.0031
GLY 49
0.0058
SER 50
0.0036
LEU 51
0.0042
SER 52
0.0031
ASP 53
0.0019
PRO 54
0.0029
PRO 55
0.0035
ASN 56
0.0046
ILE 57
0.0029
ALA 58
0.0008
GLY 59
0.0015
LEU 60
0.0028
SER 61
0.0022
HIS 62
0.0035
PHE 63
0.0049
LEU 64
0.0046
GLU 65
0.0048
HIS 66
0.0056
MET 67
0.0079
LEU 68
0.0071
PHE 69
0.0055
LEU 70
0.0060
GLY 71
0.0076
THR 72
0.0118
LYS 73
0.0141
LYS 74
0.0162
TYR 75
0.0135
PRO 76
0.0121
LYS 77
0.0122
GLU 78
0.0111
ASN 79
0.0112
GLU 80
0.0097
TYR 81
0.0110
SER 82
0.0117
GLN 83
0.0100
PHE 84
0.0106
LEU 85
0.0114
SER 86
0.0123
GLU 87
0.0122
HIS 88
0.0113
ALA 89
0.0114
GLY 90
0.0095
SER 91
0.0091
SER 92
0.0092
ASN 93
0.0087
ALA 94
0.0120
PHE 95
0.0105
THR 96
0.0101
SER 97
0.0107
GLY 98
0.0108
GLU 99
0.0080
HIS 100
0.0075
THR 101
0.0080
ASN 102
0.0104
TYR 103
0.0131
TYR 104
0.0163
PHE 105
0.0141
ASP 106
0.0088
VAL 107
0.0079
SER 108
0.0067
HIS 109
0.0087
GLU 110
0.0147
HIS 111
0.0156
LEU 112
0.0233
GLU 113
0.0304
GLY 114
0.0231
ALA 115
0.0228
LEU 116
0.0249
ASP 117
0.0220
ARG 118
0.0193
PHE 119
0.0223
ALA 120
0.0209
GLN 121
0.0143
PHE 122
0.0181
PHE 123
0.0181
LEU 124
0.0109
SER 125
0.0167
PRO 126
0.0149
LEU 127
0.0110
PHE 128
0.0115
ASP 129
0.0108
GLU 130
0.0143
SER 131
0.0117
ALA 132
0.0085
LYS 133
0.0116
ASP 134
0.0137
ARG 135
0.0107
GLU 136
0.0089
VAL 137
0.0087
ASN 138
0.0091
ALA 139
0.0085
VAL 140
0.0076
ASP 141
0.0069
SER 142
0.0077
GLU 143
0.0087
HIS 144
0.0083
GLU 145
0.0110
LYS 146
0.0059
ASN 147
0.0076
VAL 148
0.0124
MET 149
0.0118
ASN 150
0.0059
ASP 151
0.0040
ALA 152
0.0034
TRP 153
0.0078
ARG 154
0.0079
LEU 155
0.0079
PHE 156
0.0093
GLN 157
0.0096
LEU 158
0.0082
GLU 159
0.0086
LYS 160
0.0091
ALA 161
0.0064
THR 162
0.0030
GLY 163
0.0030
ASN 164
0.0016
PRO 165
0.0028
LYS 166
0.0035
HIS 167
0.0037
PRO 168
0.0057
PHE 169
0.0053
SER 170
0.0049
LYS 171
0.0035
PHE 172
0.0022
GLY 173
0.0015
THR 174
0.0020
GLY 175
0.0016
ASN 176
0.0017
LYS 177
0.0020
TYR 178
0.0041
THR 179
0.0042
LEU 180
0.0045
GLU 181
0.0041
THR 182
0.0039
ARG 183
0.0041
PRO 184
0.0040
ASN 185
0.0039
GLN 186
0.0038
GLU 187
0.0035
GLY 188
0.0042
ILE 189
0.0056
ASP 190
0.0110
VAL 191
0.0125
ARG 192
0.0131
GLN 193
0.0101
GLU 194
0.0102
LEU 195
0.0095
LEU 196
0.0109
LYS 197
0.0118
PHE 198
0.0101
HIS 199
0.0101
SER 200
0.0141
ALA 201
0.0144
TYR 202
0.0129
TYR 203
0.0126
SER 204
0.0154
SER 205
0.0180
ASN 206
0.0132
LEU 207
0.0088
MET 208
0.0052
ALA 209
0.0012
VAL 210
0.0029
VAL 211
0.0021
VAL 212
0.0031
LEU 213
0.0062
GLY 214
0.0077
ARG 215
0.0092
GLU 216
0.0118
SER 217
0.0174
LEU 218
0.0272
ASP 219
0.0333
ASP 220
0.0353
LEU 221
0.0327
THR 222
0.0281
ASN 223
0.0289
LEU 224
0.0319
VAL 225
0.0301
VAL 226
0.0212
LYS 227
0.0192
LEU 228
0.0279
PHE 229
0.0257
SER 230
0.0220
GLU 231
0.0252
VAL 232
0.0188
GLU 233
0.0215
ASN 234
0.0197
LYS 235
0.0214
ASN 236
0.0214
VAL 237
0.0180
PRO 238
0.0190
LEU 239
0.0183
PRO 240
0.0284
GLU 241
0.0205
PHE 242
0.0176
PRO 243
0.0114
GLU 244
0.0174
HIS 245
0.0145
PRO 246
0.0098
PHE 247
0.0086
GLN 248
0.0113
GLU 249
0.0124
GLU 250
0.0093
HIS 251
0.0062
LEU 252
0.0026
LYS 253
0.0056
GLN 254
0.0054
LEU 255
0.0042
TYR 256
0.0025
LYS 257
0.0023
ILE 258
0.0030
VAL 259
0.0048
PRO 260
0.0129
ILE 261
0.0197
LYS 262
0.0197
ASP 263
0.0123
ILE 264
0.0149
ARG 265
0.0117
ASN 266
0.0104
LEU 267
0.0096
TYR 268
0.0057
VAL 269
0.0076
THR 270
0.0055
PHE 271
0.0060
PRO 272
0.0051
ILE 273
0.0070
PRO 274
0.0091
ASP 275
0.0247
LEU 276
0.0183
GLN 277
0.0486
LYS 278
0.0649
TYR 279
0.0395
TYR 280
0.0134
LYS 281
0.0077
SER 282
0.0123
ASN 283
0.0074
PRO 284
0.0144
GLY 285
0.0121
HIS 286
0.0097
TYR 287
0.0142
LEU 288
0.0126
GLY 289
0.0067
HIS 290
0.0083
LEU 291
0.0107
ILE 292
0.0071
GLY 293
0.0042
HIS 294
0.0083
GLU 295
0.0082
GLY 296
0.0063
PRO 297
0.0070
GLY 298
0.0088
SER 299
0.0116
LEU 300
0.0166
LEU 301
0.0133
SER 302
0.0211
GLU 303
0.0286
LEU 304
0.0257
LYS 305
0.0256
SER 306
0.0474
LYS 307
0.0398
GLY 308
0.0214
TRP 309
0.0115
VAL 310
0.0075
ASN 311
0.0121
THR 312
0.0106
LEU 313
0.0081
VAL 314
0.0114
GLY 315
0.0108
GLY 316
0.0100
GLN 317
0.0105
LYS 318
0.0104
GLU 319
0.0132
GLY 320
0.0295
ALA 321
0.0308
ARG 322
0.0296
GLY 323
0.0199
PHE 324
0.0161
MET 325
0.0142
PHE 326
0.0099
PHE 327
0.0088
ILE 328
0.0075
ILE 329
0.0090
ASN 330
0.0164
VAL 331
0.0153
ASP 332
0.0161
LEU 333
0.0172
THR 334
0.0168
GLU 335
0.0237
GLU 336
0.0235
GLY 337
0.0166
LEU 338
0.0109
LEU 339
0.0179
HIS 340
0.0343
VAL 341
0.0244
GLU 342
0.0399
ASP 343
0.0408
ILE 344
0.0222
ILE 345
0.0242
LEU 346
0.0147
HIS 347
0.0147
MET 348
0.0137
PHE 349
0.0119
GLN 350
0.0098
TYR 351
0.0069
ILE 352
0.0148
GLN 353
0.0161
LYS 354
0.0103
LEU 355
0.0107
ARG 356
0.0101
ALA 357
0.0059
GLU 358
0.0131
GLY 359
0.0163
PRO 360
0.0345
GLN 361
0.0285
GLU 362
0.0374
TRP 363
0.0335
VAL 364
0.0194
PHE 365
0.0254
GLN 366
0.0251
GLU 367
0.0188
LEU 368
0.0171
LYS 369
0.0201
ASP 370
0.0189
LEU 371
0.0145
ASN 372
0.0140
ALA 373
0.0175
VAL 374
0.0151
ALA 375
0.0087
PHE 376
0.0188
ARG 377
0.0170
PHE 378
0.0085
LYS 379
0.0172
ASP 380
0.0237
LYS 381
0.0159
GLU 382
0.0114
ARG 383
0.0070
PRO 384
0.0126
ARG 385
0.0135
GLY 386
0.0150
TYR 387
0.0143
THR 388
0.0099
SER 389
0.0112
LYS 390
0.0110
ILE 391
0.0106
ALA 392
0.0049
GLY 393
0.0032
ILE 394
0.0064
LEU 395
0.0092
HIS 396
0.0093
TYR 397
0.0127
TYR 398
0.0161
PRO 399
0.0199
LEU 400
0.0215
GLU 401
0.0202
GLU 402
0.0160
VAL 403
0.0167
LEU 404
0.0166
THR 405
0.0139
ALA 406
0.0126
GLU 407
0.0084
TYR 408
0.0098
LEU 409
0.0100
LEU 410
0.0132
GLU 411
0.0114
GLU 412
0.0094
PHE 413
0.0082
ARG 414
0.0115
PRO 415
0.0200
ASP 416
0.0267
LEU 417
0.0212
ILE 418
0.0132
GLU 419
0.0209
MET 420
0.0188
VAL 421
0.0095
LEU 422
0.0064
ASP 423
0.0092
LYS 424
0.0064
LEU 425
0.0071
ARG 426
0.0077
PRO 427
0.0083
GLU 428
0.0110
ASN 429
0.0094
VAL 430
0.0047
ARG 431
0.0051
VAL 432
0.0039
ALA 433
0.0042
ILE 434
0.0033
VAL 435
0.0094
SER 436
0.0049
LYS 437
0.0041
SER 438
0.0105
PHE 439
0.0132
GLU 440
0.0318
GLY 441
0.0318
LYS 442
0.0242
THR 443
0.0099
ASP 444
0.0062
ARG 445
0.0058
THR 446
0.0065
GLU 447
0.0125
GLU 448
0.0183
TRP 449
0.0227
TYR 450
0.0165
GLY 451
0.0136
THR 452
0.0082
GLN 453
0.0043
TYR 454
0.0040
LYS 455
0.0186
GLN 456
0.0224
GLU 457
0.0240
ALA 458
0.0188
ILE 459
0.0175
PRO 460
0.0140
ASP 461
0.0109
GLU 462
0.0108
VAL 463
0.0166
ILE 464
0.0188
LYS 465
0.0260
LYS 466
0.0161
TRP 467
0.0177
GLN 468
0.0303
ASN 469
0.0344
ALA 470
0.0250
ASP 471
0.0231
LEU 472
0.0262
ASN 473
0.0263
GLY 474
0.0304
LYS 475
0.0218
PHE 476
0.0182
LYS 477
0.0136
LEU 478
0.0142
PRO 479
0.0097
THR 480
0.0163
LYS 481
0.0117
ASN 482
0.0142
GLU 483
0.0085
PHE 484
0.0080
ILE 485
0.0057
PRO 486
0.0059
THR 487
0.0113
ASN 488
0.0135
PHE 489
0.0139
GLU 490
0.0082
ILE 491
0.0052
LEU 492
0.0059
PRO 493
0.0066
LEU 494
0.0081
GLU 495
0.0162
LYS 496
0.0488
GLU 497
0.0397
ALA 498
0.0311
THR 499
0.0258
PRO 500
0.0106
TYR 501
0.0100
PRO 502
0.0075
ALA 503
0.0083
LEU 504
0.0081
ILE 505
0.0090
LYS 506
0.0078
ASP 507
0.0095
THR 508
0.0179
ALA 509
0.0233
MET 510
0.0142
SER 511
0.0081
LYS 512
0.0056
LEU 513
0.0042
TRP 514
0.0056
PHE 515
0.0049
LYS 516
0.0055
GLN 517
0.0048
ASP 518
0.0078
ASP 519
0.0129
LYS 520
0.0243
PHE 521
0.0190
PHE 522
0.0124
LEU 523
0.0084
PRO 524
0.0070
LYS 525
0.0099
ALA 526
0.0038
ASN 527
0.0022
LEU 528
0.0071
ASN 529
0.0115
PHE 530
0.0123
GLU 531
0.0106
PHE 532
0.0077
PHE 533
0.0057
SER 534
0.0034
PRO 535
0.0057
PHE 536
0.0061
ALA 537
0.0048
TYR 538
0.0054
VAL 539
0.0080
ASP 540
0.0098
PRO 541
0.0091
LEU 542
0.0100
HIS 543
0.0088
SER 544
0.0073
ASN 545
0.0082
MET 546
0.0059
ALA 547
0.0052
TYR 548
0.0039
LEU 549
0.0042
TYR 550
0.0061
LEU 551
0.0045
GLU 552
0.0032
LEU 553
0.0060
LEU 554
0.0063
LYS 555
0.0025
ASP 556
0.0069
SER 557
0.0068
LEU 558
0.0024
ASN 559
0.0074
GLU 560
0.0071
TYR 561
0.0063
ALA 562
0.0071
TYR 563
0.0093
ALA 564
0.0100
ALA 565
0.0109
GLU 566
0.0115
LEU 567
0.0171
ALA 568
0.0161
GLY 569
0.0139
LEU 570
0.0078
SER 571
0.0076
TYR 572
0.0084
ASP 573
0.0101
LEU 574
0.0124
GLN 575
0.0144
ASN 576
0.0126
THR 577
0.0127
ILE 578
0.0120
TYR 579
0.0105
GLY 580
0.0117
MET 581
0.0146
TYR 582
0.0186
LEU 583
0.0217
SER 584
0.0260
VAL 585
0.0033
LYS 586
0.0040
GLY 587
0.0069
TYR 588
0.0100
ASN 589
0.0112
ASP 590
0.0146
LYS 591
0.0114
GLN 592
0.0079
PRO 593
0.0175
ILE 594
0.0218
LEU 595
0.0207
LEU 596
0.0132
LYS 597
0.0158
LYS 598
0.0207
ILE 599
0.0175
ILE 600
0.0136
GLU 601
0.0122
LYS 602
0.0147
MET 603
0.0154
ALA 604
0.0125
THR 605
0.0147
PHE 606
0.0119
GLU 607
0.0140
ILE 608
0.0171
ASP 609
0.0218
GLU 610
0.0100
LYS 611
0.0172
ARG 612
0.0210
PHE 613
0.0085
GLU 614
0.0105
ILE 615
0.0181
ILE 616
0.0099
LYS 617
0.0080
GLU 618
0.0177
ALA 619
0.0132
TYR 620
0.0073
MET 621
0.0131
ARG 622
0.0106
SER 623
0.0050
LEU 624
0.0101
ASN 625
0.0097
ASN 626
0.0042
PHE 627
0.0082
ARG 628
0.0082
ALA 629
0.0056
GLU 630
0.0094
GLN 631
0.0069
PRO 632
0.0045
HIS 633
0.0039
GLN 634
0.0067
HIS 635
0.0077
ALA 636
0.0060
MET 637
0.0054
TYR 638
0.0071
TYR 639
0.0069
LEU 640
0.0045
ARG 641
0.0040
LEU 642
0.0035
LEU 643
0.0053
MET 644
0.0090
THR 645
0.0124
GLU 646
0.0121
VAL 647
0.0088
ALA 648
0.0156
TRP 649
0.0268
THR 650
0.0281
LYS 651
0.0212
ASP 652
0.0218
GLU 653
0.0203
LEU 654
0.0132
LYS 655
0.0115
GLU 656
0.0147
ALA 657
0.0123
LEU 658
0.0085
ASP 659
0.0122
ASP 660
0.0090
VAL 661
0.0095
THR 662
0.0150
LEU 663
0.0231
PRO 664
0.0249
ARG 665
0.0140
LEU 666
0.0083
LYS 667
0.0131
ALA 668
0.0119
PHE 669
0.0073
ILE 670
0.0064
PRO 671
0.0063
GLN 672
0.0074
LEU 673
0.0088
LEU 674
0.0088
SER 675
0.0096
ARG 676
0.0070
LEU 677
0.0030
HIS 678
0.0029
ILE 679
0.0011
GLU 680
0.0030
ALA 681
0.0036
LEU 682
0.0037
LEU 683
0.0045
HIS 684
0.0050
GLY 685
0.0067
ASN 686
0.0035
ILE 687
0.0043
THR 688
0.0070
LYS 689
0.0089
GLN 690
0.0209
ALA 691
0.0267
ALA 692
0.0223
LEU 693
0.0235
GLY 694
0.0333
ILE 695
0.0386
MET 696
0.0361
GLN 697
0.0295
MET 698
0.0293
VAL 699
0.0313
GLU 700
0.0247
ASP 701
0.0153
THR 702
0.0078
LEU 703
0.0170
ILE 704
0.0169
GLU 705
0.0123
HIS 706
0.0109
ALA 707
0.0145
HIS 708
0.0181
THR 709
0.0183
LYS 710
0.0165
PRO 711
0.0164
LEU 712
0.0151
LEU 713
0.0264
PRO 714
0.0261
SER 715
0.0419
GLN 716
0.0462
LEU 717
0.0380
VAL 718
0.0526
ARG 719
0.0667
TYR 720
0.0140
ARG 721
0.0099
GLU 722
0.0103
VAL 723
0.0089
GLN 724
0.0113
LEU 725
0.0099
PRO 726
0.0137
ASP 727
0.0111
ARG 728
0.0078
GLY 729
0.0077
TRP 730
0.0062
PHE 731
0.0041
VAL 732
0.0061
TYR 733
0.0061
GLN 734
0.0103
GLN 735
0.0125
ARG 736
0.0081
ASN 737
0.0065
GLU 738
0.0057
VAL 739
0.0080
HIS 740
0.0066
ASN 741
0.0043
ASN 742
0.0033
SER 743
0.0005
GLY 744
0.0027
ILE 745
0.0030
GLU 746
0.0037
ILE 747
0.0038
TYR 748
0.0049
TYR 749
0.0051
GLN 750
0.0078
THR 751
0.0063
ASP 752
0.0061
MET 753
0.0058
GLN 754
0.0044
SER 755
0.0040
THR 756
0.0079
SER 757
0.0044
GLU 758
0.0035
ASN 759
0.0078
MET 760
0.0046
PHE 761
0.0065
LEU 762
0.0105
GLU 763
0.0096
LEU 764
0.0068
PHE 765
0.0104
ALA 766
0.0108
GLN 767
0.0064
ILE 768
0.0074
ILE 769
0.0106
SER 770
0.0119
GLU 771
0.0139
PRO 772
0.0129
ALA 773
0.0093
PHE 774
0.0104
ASN 775
0.0101
THR 776
0.0108
LEU 777
0.0072
ARG 778
0.0014
THR 779
0.0043
LYS 780
0.0118
GLU 781
0.0133
GLN 782
0.0095
LEU 783
0.0070
GLY 784
0.0045
TYR 785
0.0046
ILE 786
0.0055
VAL 787
0.0041
PHE 788
0.0082
SER 789
0.0112
GLY 790
0.0082
PRO 791
0.0079
ARG 792
0.0054
ARG 793
0.0067
ALA 794
0.0044
ASN 795
0.0032
GLY 796
0.0051
ILE 797
0.0046
GLN 798
0.0065
GLY 799
0.0049
LEU 800
0.0048
ARG 801
0.0039
PHE 802
0.0034
ILE 803
0.0027
ILE 804
0.0022
GLN 805
0.0023
SER 806
0.0036
GLU 807
0.0047
LYS 808
0.0060
PRO 809
0.0071
PRO 810
0.0069
HIS 811
0.0060
TYR 812
0.0054
LEU 813
0.0047
GLU 814
0.0042
SER 815
0.0014
ARG 816
0.0027
VAL 817
0.0026
GLU 818
0.0030
ALA 819
0.0035
PHE 820
0.0036
LEU 821
0.0080
ILE 822
0.0125
THR 823
0.0075
MET 824
0.0040
GLU 825
0.0180
LYS 826
0.0168
SER 827
0.0038
ILE 828
0.0171
GLU 829
0.0212
ASP 830
0.0111
MET 831
0.0098
THR 832
0.0191
GLU 833
0.0254
GLU 834
0.0203
ALA 835
0.0076
PHE 836
0.0156
GLN 837
0.0155
LYS 838
0.0060
HIS 839
0.0114
ILE 840
0.0150
GLN 841
0.0060
ALA 842
0.0090
LEU 843
0.0134
ALA 844
0.0062
ILE 845
0.0037
ARG 846
0.0077
ARG 847
0.0046
LEU 848
0.0070
ASP 849
0.0126
LYS 850
0.0191
PRO 851
0.0179
LYS 852
0.0290
LYS 853
0.0274
LEU 854
0.0201
SER 855
0.0184
ALA 856
0.0130
GLU 857
0.0098
SER 858
0.0118
ALA 859
0.0148
LYS 860
0.0151
TYR 861
0.0097
TRP 862
0.0178
GLY 863
0.0221
GLU 864
0.0168
ILE 865
0.0169
ILE 866
0.0286
SER 867
0.0228
GLN 868
0.0170
GLN 869
0.0071
TYR 870
0.0085
ASN 871
0.0146
PHE 872
0.0186
ASP 873
0.0258
ARG 874
0.0219
ASP 875
0.0173
ASN 876
0.0101
THR 877
0.0165
GLU 878
0.0151
VAL 879
0.0079
ALA 880
0.0164
TYR 881
0.0210
LEU 882
0.0130
LYS 883
0.0229
THR 884
0.0306
LEU 885
0.0262
THR 886
0.0152
LYS 887
0.0151
GLU 888
0.0087
ASP 889
0.0089
ILE 890
0.0062
ILE 891
0.0085
LYS 892
0.0133
PHE 893
0.0127
TYR 894
0.0106
LYS 895
0.0128
GLU 896
0.0127
MET 897
0.0116
LEU 898
0.0103
ALA 899
0.0101
VAL 900
0.0076
ASP 901
0.0091
ALA 902
0.0095
PRO 903
0.0092
ARG 904
0.0101
ARG 905
0.0082
HIS 906
0.0084
LYS 907
0.0079
VAL 908
0.0069
SER 909
0.0076
VAL 910
0.0067
HIS 911
0.0054
VAL 912
0.0047
LEU 913
0.0039
ALA 914
0.0020
ARG 915
0.0027
GLU 916
0.0035
MET 917
0.0071
ASP 918
0.0114
SER 919
0.0154
CYS 920
0.0126
PRO 921
0.0097
VAL 922
0.0080
VAL 923
0.0046
GLY 924
0.0049
GLU 925
0.0038
PHE 926
0.0027
PRO 927
0.0041
CYS 928
0.0042
GLN 929
0.0030
ASN 930
0.0032
ASP 931
0.0042
ILE 932
0.0045
ASN 933
0.0040
LEU 934
0.0031
SER 935
0.0034
GLN 936
0.0035
ALA 937
0.0019
PRO 938
0.0018
ALA 939
0.0033
LEU 940
0.0041
PRO 941
0.0042
GLN 942
0.0038
PRO 943
0.0060
GLU 944
0.0070
VAL 945
0.0097
ILE 946
0.0060
GLN 947
0.0064
ASN 948
0.0103
MET 949
0.0087
THR 950
0.0114
GLU 951
0.0116
PHE 952
0.0100
LYS 953
0.0098
ARG 954
0.0109
GLY 955
0.0110
LEU 956
0.0111
PRO 957
0.0076
LEU 958
0.0056
PHE 959
0.0060
PRO 960
0.0108
LEU 961
0.0093
VAL 962
0.0068
LYS 963
0.0207
PRO 964
0.0247
HIS 965
0.0517
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.