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 = 0.0533
ALA 0
0.0133
ILE 1
0.0130
LYS 2
0.0148
ARG 3
0.0105
ILE 4
0.0095
GLY 5
0.0055
ASN 6
0.0098
HIS 7
0.0122
ILE 8
0.0113
THR 9
0.0155
LYS 10
0.0087
SER 11
0.0112
PRO 12
0.0236
GLU 13
0.0282
ASP 14
0.0203
LYS 15
0.0134
ARG 16
0.0088
GLU 17
0.0044
TYR 18
0.0039
ARG 19
0.0046
GLY 20
0.0034
LEU 21
0.0041
GLU 22
0.0082
LEU 23
0.0104
ALA 24
0.0149
ASN 25
0.0131
GLY 26
0.0127
ILE 27
0.0095
LYS 28
0.0078
VAL 29
0.0052
LEU 30
0.0030
LEU 31
0.0034
ILE 32
0.0059
SER 33
0.0079
ASP 34
0.0110
PRO 35
0.0150
THR 36
0.0177
THR 37
0.0139
ASP 38
0.0119
LYS 39
0.0081
SER 40
0.0052
SER 41
0.0070
ALA 42
0.0083
ALA 43
0.0127
LEU 44
0.0156
ASP 45
0.0184
VAL 46
0.0167
HIS 47
0.0158
ILE 48
0.0136
GLY 49
0.0117
SER 50
0.0064
LEU 51
0.0056
SER 52
0.0077
ASP 53
0.0061
PRO 54
0.0103
PRO 55
0.0132
ASN 56
0.0160
ILE 57
0.0121
ALA 58
0.0091
GLY 59
0.0046
LEU 60
0.0057
SER 61
0.0044
HIS 62
0.0010
PHE 63
0.0046
LEU 64
0.0056
GLU 65
0.0027
HIS 66
0.0055
MET 67
0.0073
LEU 68
0.0047
PHE 69
0.0068
LEU 70
0.0073
GLY 71
0.0049
THR 72
0.0054
LYS 73
0.0082
LYS 74
0.0096
TYR 75
0.0064
PRO 76
0.0058
LYS 77
0.0054
GLU 78
0.0040
ASN 79
0.0066
GLU 80
0.0051
TYR 81
0.0036
SER 82
0.0050
GLN 83
0.0055
PHE 84
0.0038
LEU 85
0.0040
SER 86
0.0041
GLU 87
0.0038
HIS 88
0.0042
ALA 89
0.0046
GLY 90
0.0054
SER 91
0.0025
SER 92
0.0037
ASN 93
0.0017
ALA 94
0.0036
PHE 95
0.0073
THR 96
0.0070
SER 97
0.0103
GLY 98
0.0111
GLU 99
0.0133
HIS 100
0.0152
THR 101
0.0139
ASN 102
0.0166
TYR 103
0.0171
TYR 104
0.0191
PHE 105
0.0093
ASP 106
0.0064
VAL 107
0.0044
SER 108
0.0045
HIS 109
0.0051
GLU 110
0.0052
HIS 111
0.0045
LEU 112
0.0042
GLU 113
0.0047
GLY 114
0.0054
ALA 115
0.0053
LEU 116
0.0059
ASP 117
0.0062
ARG 118
0.0060
PHE 119
0.0060
ALA 120
0.0063
GLN 121
0.0076
PHE 122
0.0087
PHE 123
0.0070
LEU 124
0.0072
SER 125
0.0105
PRO 126
0.0092
LEU 127
0.0094
PHE 128
0.0124
ASP 129
0.0139
GLU 130
0.0234
SER 131
0.0232
ALA 132
0.0169
LYS 133
0.0202
ASP 134
0.0269
ARG 135
0.0241
GLU 136
0.0192
VAL 137
0.0184
ASN 138
0.0195
ALA 139
0.0172
VAL 140
0.0154
ASP 141
0.0094
SER 142
0.0118
GLU 143
0.0155
HIS 144
0.0100
GLU 145
0.0130
LYS 146
0.0227
ASN 147
0.0209
VAL 148
0.0216
MET 149
0.0324
ASN 150
0.0328
ASP 151
0.0334
ALA 152
0.0296
TRP 153
0.0197
ARG 154
0.0193
LEU 155
0.0218
PHE 156
0.0163
GLN 157
0.0064
LEU 158
0.0122
GLU 159
0.0098
LYS 160
0.0042
ALA 161
0.0049
THR 162
0.0087
GLY 163
0.0048
ASN 164
0.0119
PRO 165
0.0168
LYS 166
0.0222
HIS 167
0.0187
PRO 168
0.0195
PHE 169
0.0133
SER 170
0.0108
LYS 171
0.0093
PHE 172
0.0078
GLY 173
0.0075
THR 174
0.0065
GLY 175
0.0086
ASN 176
0.0097
LYS 177
0.0109
TYR 178
0.0112
THR 179
0.0092
LEU 180
0.0108
GLU 181
0.0093
THR 182
0.0094
ARG 183
0.0106
PRO 184
0.0128
ASN 185
0.0127
GLN 186
0.0147
GLU 187
0.0213
GLY 188
0.0229
ILE 189
0.0226
ASP 190
0.0134
VAL 191
0.0175
ARG 192
0.0172
GLN 193
0.0111
GLU 194
0.0147
LEU 195
0.0181
LEU 196
0.0153
LYS 197
0.0156
PHE 198
0.0209
HIS 199
0.0220
SER 200
0.0215
ALA 201
0.0232
TYR 202
0.0230
TYR 203
0.0202
SER 204
0.0184
SER 205
0.0184
ASN 206
0.0137
LEU 207
0.0108
MET 208
0.0118
ALA 209
0.0110
VAL 210
0.0097
VAL 211
0.0062
VAL 212
0.0029
LEU 213
0.0067
GLY 214
0.0065
ARG 215
0.0114
GLU 216
0.0118
SER 217
0.0093
LEU 218
0.0096
ASP 219
0.0131
ASP 220
0.0167
LEU 221
0.0131
THR 222
0.0110
ASN 223
0.0134
LEU 224
0.0129
VAL 225
0.0107
VAL 226
0.0095
LYS 227
0.0103
LEU 228
0.0090
PHE 229
0.0087
SER 230
0.0084
GLU 231
0.0082
VAL 232
0.0103
GLU 233
0.0135
ASN 234
0.0179
LYS 235
0.0250
ASN 236
0.0214
VAL 237
0.0198
PRO 238
0.0181
LEU 239
0.0113
PRO 240
0.0092
GLU 241
0.0073
PHE 242
0.0055
PRO 243
0.0065
GLU 244
0.0077
HIS 245
0.0041
PRO 246
0.0048
PHE 247
0.0056
GLN 248
0.0046
GLU 249
0.0057
GLU 250
0.0071
HIS 251
0.0071
LEU 252
0.0067
LYS 253
0.0075
GLN 254
0.0077
LEU 255
0.0091
TYR 256
0.0094
LYS 257
0.0150
ILE 258
0.0178
VAL 259
0.0236
PRO 260
0.0202
ILE 261
0.0208
LYS 262
0.0206
ASP 263
0.0106
ILE 264
0.0231
ARG 265
0.0121
ASN 266
0.0077
LEU 267
0.0082
TYR 268
0.0084
VAL 269
0.0138
THR 270
0.0181
PHE 271
0.0130
PRO 272
0.0130
ILE 273
0.0089
PRO 274
0.0116
ASP 275
0.0174
LEU 276
0.0141
GLN 277
0.0345
LYS 278
0.0401
TYR 279
0.0246
TYR 280
0.0233
LYS 281
0.0183
SER 282
0.0111
ASN 283
0.0130
PRO 284
0.0109
GLY 285
0.0154
HIS 286
0.0173
TYR 287
0.0197
LEU 288
0.0177
GLY 289
0.0174
HIS 290
0.0199
LEU 291
0.0195
ILE 292
0.0150
GLY 293
0.0139
HIS 294
0.0168
GLU 295
0.0164
GLY 296
0.0186
PRO 297
0.0184
GLY 298
0.0156
SER 299
0.0131
LEU 300
0.0123
LEU 301
0.0080
SER 302
0.0081
GLU 303
0.0109
LEU 304
0.0108
LYS 305
0.0104
SER 306
0.0151
LYS 307
0.0194
GLY 308
0.0181
TRP 309
0.0156
VAL 310
0.0104
ASN 311
0.0103
THR 312
0.0081
LEU 313
0.0069
VAL 314
0.0082
GLY 315
0.0112
GLY 316
0.0100
GLN 317
0.0095
LYS 318
0.0103
GLU 319
0.0106
GLY 320
0.0162
ALA 321
0.0159
ARG 322
0.0160
GLY 323
0.0137
PHE 324
0.0128
MET 325
0.0137
PHE 326
0.0121
PHE 327
0.0087
ILE 328
0.0112
ILE 329
0.0126
ASN 330
0.0086
VAL 331
0.0102
ASP 332
0.0116
LEU 333
0.0130
THR 334
0.0147
GLU 335
0.0107
GLU 336
0.0104
GLY 337
0.0123
LEU 338
0.0149
LEU 339
0.0140
HIS 340
0.0125
VAL 341
0.0129
GLU 342
0.0078
ASP 343
0.0059
ILE 344
0.0101
ILE 345
0.0129
LEU 346
0.0134
HIS 347
0.0157
MET 348
0.0177
PHE 349
0.0184
GLN 350
0.0188
TYR 351
0.0182
ILE 352
0.0190
GLN 353
0.0187
LYS 354
0.0172
LEU 355
0.0122
ARG 356
0.0124
ALA 357
0.0129
GLU 358
0.0052
GLY 359
0.0008
PRO 360
0.0110
GLN 361
0.0064
GLU 362
0.0159
TRP 363
0.0243
VAL 364
0.0180
PHE 365
0.0064
GLN 366
0.0179
GLU 367
0.0257
LEU 368
0.0194
LYS 369
0.0087
ASP 370
0.0183
LEU 371
0.0233
ASN 372
0.0166
ALA 373
0.0113
VAL 374
0.0211
ALA 375
0.0195
PHE 376
0.0196
ARG 377
0.0189
PHE 378
0.0193
LYS 379
0.0199
ASP 380
0.0294
LYS 381
0.0203
GLU 382
0.0166
ARG 383
0.0129
PRO 384
0.0122
ARG 385
0.0102
GLY 386
0.0149
TYR 387
0.0157
THR 388
0.0136
SER 389
0.0170
LYS 390
0.0225
ILE 391
0.0178
ALA 392
0.0149
GLY 393
0.0206
ILE 394
0.0195
LEU 395
0.0136
HIS 396
0.0128
TYR 397
0.0152
TYR 398
0.0151
PRO 399
0.0131
LEU 400
0.0174
GLU 401
0.0184
GLU 402
0.0188
VAL 403
0.0185
LEU 404
0.0195
THR 405
0.0154
ALA 406
0.0217
GLU 407
0.0192
TYR 408
0.0106
LEU 409
0.0091
LEU 410
0.0113
GLU 411
0.0196
GLU 412
0.0207
PHE 413
0.0160
ARG 414
0.0151
PRO 415
0.0066
ASP 416
0.0067
LEU 417
0.0117
ILE 418
0.0101
GLU 419
0.0089
MET 420
0.0127
VAL 421
0.0127
LEU 422
0.0129
ASP 423
0.0127
LYS 424
0.0126
LEU 425
0.0134
ARG 426
0.0119
PRO 427
0.0104
GLU 428
0.0092
ASN 429
0.0096
VAL 430
0.0150
ARG 431
0.0085
VAL 432
0.0064
ALA 433
0.0086
ILE 434
0.0127
VAL 435
0.0192
SER 436
0.0172
LYS 437
0.0166
SER 438
0.0195
PHE 439
0.0236
GLU 440
0.0378
GLY 441
0.0348
LYS 442
0.0245
THR 443
0.0162
ASP 444
0.0161
ARG 445
0.0144
THR 446
0.0197
GLU 447
0.0219
GLU 448
0.0264
TRP 449
0.0321
TYR 450
0.0327
GLY 451
0.0273
THR 452
0.0242
GLN 453
0.0175
TYR 454
0.0140
LYS 455
0.0059
GLN 456
0.0077
GLU 457
0.0136
ALA 458
0.0139
ILE 459
0.0164
PRO 460
0.0223
ASP 461
0.0355
GLU 462
0.0533
VAL 463
0.0400
ILE 464
0.0117
LYS 465
0.0270
LYS 466
0.0319
TRP 467
0.0218
GLN 468
0.0129
ASN 469
0.0192
ALA 470
0.0197
ASP 471
0.0196
LEU 472
0.0178
ASN 473
0.0170
GLY 474
0.0163
LYS 475
0.0158
PHE 476
0.0126
LYS 477
0.0179
LEU 478
0.0199
PRO 479
0.0229
THR 480
0.0199
LYS 481
0.0283
ASN 482
0.0144
GLU 483
0.0156
PHE 484
0.0154
ILE 485
0.0142
PRO 486
0.0154
THR 487
0.0116
ASN 488
0.0062
PHE 489
0.0081
GLU 490
0.0067
ILE 491
0.0086
LEU 492
0.0143
PRO 493
0.0198
LEU 494
0.0224
GLU 495
0.0249
LYS 496
0.0276
GLU 497
0.0207
ALA 498
0.0114
THR 499
0.0162
PRO 500
0.0274
TYR 501
0.0312
PRO 502
0.0235
ALA 503
0.0255
LEU 504
0.0309
ILE 505
0.0270
LYS 506
0.0293
ASP 507
0.0351
THR 508
0.0390
ALA 509
0.0372
MET 510
0.0247
SER 511
0.0148
LYS 512
0.0153
LEU 513
0.0095
TRP 514
0.0135
PHE 515
0.0116
LYS 516
0.0104
GLN 517
0.0121
ASP 518
0.0146
ASP 519
0.0190
LYS 520
0.0159
PHE 521
0.0144
PHE 522
0.0146
LEU 523
0.0126
PRO 524
0.0120
LYS 525
0.0087
ALA 526
0.0119
ASN 527
0.0113
LEU 528
0.0165
ASN 529
0.0170
PHE 530
0.0208
GLU 531
0.0156
PHE 532
0.0110
PHE 533
0.0067
SER 534
0.0029
PRO 535
0.0063
PHE 536
0.0052
ALA 537
0.0063
TYR 538
0.0092
VAL 539
0.0095
ASP 540
0.0107
PRO 541
0.0094
LEU 542
0.0101
HIS 543
0.0095
SER 544
0.0078
ASN 545
0.0082
MET 546
0.0081
ALA 547
0.0059
TYR 548
0.0040
LEU 549
0.0054
TYR 550
0.0053
LEU 551
0.0047
GLU 552
0.0046
LEU 553
0.0049
LEU 554
0.0043
LYS 555
0.0100
ASP 556
0.0055
SER 557
0.0087
LEU 558
0.0156
ASN 559
0.0169
GLU 560
0.0180
TYR 561
0.0224
ALA 562
0.0254
TYR 563
0.0239
ALA 564
0.0253
ALA 565
0.0304
GLU 566
0.0292
LEU 567
0.0328
ALA 568
0.0353
GLY 569
0.0340
LEU 570
0.0303
SER 571
0.0264
TYR 572
0.0195
ASP 573
0.0145
LEU 574
0.0111
GLN 575
0.0024
ASN 576
0.0035
THR 577
0.0076
ILE 578
0.0111
TYR 579
0.0098
GLY 580
0.0056
MET 581
0.0053
TYR 582
0.0078
LEU 583
0.0117
SER 584
0.0134
VAL 585
0.0102
LYS 586
0.0069
GLY 587
0.0108
TYR 588
0.0144
ASN 589
0.0182
ASP 590
0.0193
LYS 591
0.0146
GLN 592
0.0175
PRO 593
0.0132
ILE 594
0.0062
LEU 595
0.0084
LEU 596
0.0076
LYS 597
0.0049
LYS 598
0.0064
ILE 599
0.0075
ILE 600
0.0059
GLU 601
0.0069
LYS 602
0.0083
MET 603
0.0080
ALA 604
0.0074
THR 605
0.0108
PHE 606
0.0124
GLU 607
0.0196
ILE 608
0.0226
ASP 609
0.0276
GLU 610
0.0234
LYS 611
0.0194
ARG 612
0.0153
PHE 613
0.0180
GLU 614
0.0252
ILE 615
0.0268
ILE 616
0.0196
LYS 617
0.0186
GLU 618
0.0283
ALA 619
0.0280
TYR 620
0.0224
MET 621
0.0186
ARG 622
0.0242
SER 623
0.0246
LEU 624
0.0167
ASN 625
0.0109
ASN 626
0.0093
PHE 627
0.0135
ARG 628
0.0086
ALA 629
0.0100
GLU 630
0.0125
GLN 631
0.0075
PRO 632
0.0031
HIS 633
0.0037
GLN 634
0.0085
HIS 635
0.0065
ALA 636
0.0067
MET 637
0.0086
TYR 638
0.0093
TYR 639
0.0089
LEU 640
0.0092
ARG 641
0.0083
LEU 642
0.0073
LEU 643
0.0071
MET 644
0.0069
THR 645
0.0058
GLU 646
0.0023
VAL 647
0.0053
ALA 648
0.0102
TRP 649
0.0150
THR 650
0.0194
LYS 651
0.0158
ASP 652
0.0139
GLU 653
0.0125
LEU 654
0.0083
LYS 655
0.0057
GLU 656
0.0104
ALA 657
0.0108
LEU 658
0.0082
ASP 659
0.0140
ASP 660
0.0155
VAL 661
0.0119
THR 662
0.0168
LEU 663
0.0259
PRO 664
0.0316
ARG 665
0.0221
LEU 666
0.0157
LYS 667
0.0241
ALA 668
0.0219
PHE 669
0.0110
ILE 670
0.0118
PRO 671
0.0079
GLN 672
0.0031
LEU 673
0.0052
LEU 674
0.0098
SER 675
0.0101
ARG 676
0.0083
LEU 677
0.0062
HIS 678
0.0039
ILE 679
0.0027
GLU 680
0.0117
ALA 681
0.0122
LEU 682
0.0141
LEU 683
0.0100
HIS 684
0.0131
GLY 685
0.0121
ASN 686
0.0147
ILE 687
0.0123
THR 688
0.0122
LYS 689
0.0109
GLN 690
0.0145
ALA 691
0.0114
ALA 692
0.0106
LEU 693
0.0139
GLY 694
0.0129
ILE 695
0.0094
MET 696
0.0112
GLN 697
0.0100
MET 698
0.0086
VAL 699
0.0103
GLU 700
0.0083
ASP 701
0.0067
THR 702
0.0091
LEU 703
0.0098
ILE 704
0.0078
GLU 705
0.0095
HIS 706
0.0120
ALA 707
0.0114
HIS 708
0.0089
THR 709
0.0068
LYS 710
0.0110
PRO 711
0.0097
LEU 712
0.0092
LEU 713
0.0147
PRO 714
0.0230
SER 715
0.0268
GLN 716
0.0166
LEU 717
0.0145
VAL 718
0.0121
ARG 719
0.0078
TYR 720
0.0016
ARG 721
0.0032
GLU 722
0.0042
VAL 723
0.0059
GLN 724
0.0073
LEU 725
0.0056
PRO 726
0.0072
ASP 727
0.0075
ARG 728
0.0065
GLY 729
0.0051
TRP 730
0.0062
PHE 731
0.0102
VAL 732
0.0114
TYR 733
0.0151
GLN 734
0.0154
GLN 735
0.0105
ARG 736
0.0074
ASN 737
0.0053
GLU 738
0.0092
VAL 739
0.0134
HIS 740
0.0111
ASN 741
0.0107
ASN 742
0.0073
SER 743
0.0047
GLY 744
0.0048
ILE 745
0.0065
GLU 746
0.0043
ILE 747
0.0022
TYR 748
0.0028
TYR 749
0.0035
GLN 750
0.0069
THR 751
0.0069
ASP 752
0.0088
MET 753
0.0112
GLN 754
0.0131
SER 755
0.0164
THR 756
0.0149
SER 757
0.0142
GLU 758
0.0154
ASN 759
0.0152
MET 760
0.0143
PHE 761
0.0123
LEU 762
0.0125
GLU 763
0.0131
LEU 764
0.0109
PHE 765
0.0098
ALA 766
0.0115
GLN 767
0.0109
ILE 768
0.0084
ILE 769
0.0093
SER 770
0.0105
GLU 771
0.0104
PRO 772
0.0109
ALA 773
0.0113
PHE 774
0.0110
ASN 775
0.0126
THR 776
0.0131
LEU 777
0.0107
ARG 778
0.0081
THR 779
0.0104
LYS 780
0.0128
GLU 781
0.0106
GLN 782
0.0068
LEU 783
0.0064
GLY 784
0.0035
TYR 785
0.0039
ILE 786
0.0042
VAL 787
0.0047
PHE 788
0.0055
SER 789
0.0065
GLY 790
0.0029
PRO 791
0.0049
ARG 792
0.0065
ARG 793
0.0105
ALA 794
0.0106
ASN 795
0.0082
GLY 796
0.0095
ILE 797
0.0076
GLN 798
0.0075
GLY 799
0.0060
LEU 800
0.0021
ARG 801
0.0020
PHE 802
0.0033
ILE 803
0.0044
ILE 804
0.0054
GLN 805
0.0034
SER 806
0.0035
GLU 807
0.0049
LYS 808
0.0063
PRO 809
0.0082
PRO 810
0.0071
HIS 811
0.0075
TYR 812
0.0104
LEU 813
0.0140
GLU 814
0.0152
SER 815
0.0163
ARG 816
0.0192
VAL 817
0.0257
GLU 818
0.0237
ALA 819
0.0201
PHE 820
0.0250
LEU 821
0.0252
ILE 822
0.0191
THR 823
0.0164
MET 824
0.0182
GLU 825
0.0170
LYS 826
0.0073
SER 827
0.0037
ILE 828
0.0075
GLU 829
0.0144
ASP 830
0.0144
MET 831
0.0101
THR 832
0.0128
GLU 833
0.0122
GLU 834
0.0081
ALA 835
0.0091
PHE 836
0.0082
GLN 837
0.0076
LYS 838
0.0092
HIS 839
0.0087
ILE 840
0.0113
GLN 841
0.0114
ALA 842
0.0109
LEU 843
0.0123
ALA 844
0.0129
ILE 845
0.0148
ARG 846
0.0211
ARG 847
0.0195
LEU 848
0.0192
ASP 849
0.0288
LYS 850
0.0204
PRO 851
0.0129
LYS 852
0.0069
LYS 853
0.0079
LEU 854
0.0087
SER 855
0.0143
ALA 856
0.0145
GLU 857
0.0124
SER 858
0.0142
ALA 859
0.0181
LYS 860
0.0156
TYR 861
0.0092
TRP 862
0.0133
GLY 863
0.0151
GLU 864
0.0090
ILE 865
0.0088
ILE 866
0.0132
SER 867
0.0083
GLN 868
0.0077
GLN 869
0.0085
TYR 870
0.0089
ASN 871
0.0098
PHE 872
0.0093
ASP 873
0.0112
ARG 874
0.0126
ASP 875
0.0205
ASN 876
0.0198
THR 877
0.0121
GLU 878
0.0115
VAL 879
0.0192
ALA 880
0.0194
TYR 881
0.0115
LEU 882
0.0115
LYS 883
0.0161
THR 884
0.0144
LEU 885
0.0074
THR 886
0.0079
LYS 887
0.0157
GLU 888
0.0169
ASP 889
0.0092
ILE 890
0.0131
ILE 891
0.0140
LYS 892
0.0116
PHE 893
0.0111
TYR 894
0.0131
LYS 895
0.0101
GLU 896
0.0075
MET 897
0.0086
LEU 898
0.0114
ALA 899
0.0118
VAL 900
0.0130
ASP 901
0.0102
ALA 902
0.0089
PRO 903
0.0063
ARG 904
0.0069
ARG 905
0.0085
HIS 906
0.0086
LYS 907
0.0050
VAL 908
0.0040
SER 909
0.0022
VAL 910
0.0080
HIS 911
0.0067
VAL 912
0.0049
LEU 913
0.0067
ALA 914
0.0072
ARG 915
0.0090
GLU 916
0.0151
MET 917
0.0176
ASP 918
0.0188
SER 919
0.0227
CYS 920
0.0218
PRO 921
0.0157
VAL 922
0.0127
VAL 923
0.0098
GLY 924
0.0091
GLU 925
0.0151
PHE 926
0.0197
PRO 927
0.0183
CYS 928
0.0195
GLN 929
0.0158
ASN 930
0.0055
ASP 931
0.0018
ILE 932
0.0083
ASN 933
0.0166
LEU 934
0.0170
SER 935
0.0128
GLN 936
0.0043
ALA 937
0.0051
PRO 938
0.0081
ALA 939
0.0162
LEU 940
0.0156
PRO 941
0.0134
GLN 942
0.0127
PRO 943
0.0117
GLU 944
0.0111
VAL 945
0.0154
ILE 946
0.0149
GLN 947
0.0129
ASN 948
0.0148
MET 949
0.0164
THR 950
0.0153
GLU 951
0.0131
PHE 952
0.0144
LYS 953
0.0107
ARG 954
0.0070
GLY 955
0.0078
LEU 956
0.0086
PRO 957
0.0079
LEU 958
0.0052
PHE 959
0.0064
PRO 960
0.0062
LEU 961
0.0069
VAL 962
0.0084
LYS 963
0.0132
PRO 964
0.0141
HIS 965
0.0160
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.