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 = 0.0696
ALA 0
0.0013
ILE 1
0.0010
LYS 2
0.0012
ARG 3
0.0014
ILE 4
0.0017
GLY 5
0.0042
ASN 6
0.0046
HIS 7
0.0044
ILE 8
0.0043
THR 9
0.0052
LYS 10
0.0082
SER 11
0.0119
PRO 12
0.0138
GLU 13
0.0164
ASP 14
0.0136
LYS 15
0.0068
ARG 16
0.0052
GLU 17
0.0020
TYR 18
0.0031
ARG 19
0.0021
GLY 20
0.0022
LEU 21
0.0020
GLU 22
0.0019
LEU 23
0.0016
ALA 24
0.0017
ASN 25
0.0019
GLY 26
0.0020
ILE 27
0.0017
LYS 28
0.0017
VAL 29
0.0016
LEU 30
0.0036
LEU 31
0.0044
ILE 32
0.0050
SER 33
0.0058
ASP 34
0.0065
PRO 35
0.0071
THR 36
0.0074
THR 37
0.0060
ASP 38
0.0048
LYS 39
0.0035
SER 40
0.0026
SER 41
0.0023
ALA 42
0.0019
ALA 43
0.0017
LEU 44
0.0016
ASP 45
0.0018
VAL 46
0.0012
HIS 47
0.0014
ILE 48
0.0009
GLY 49
0.0013
SER 50
0.0019
LEU 51
0.0024
SER 52
0.0031
ASP 53
0.0031
PRO 54
0.0039
PRO 55
0.0045
ASN 56
0.0043
ILE 57
0.0034
ALA 58
0.0031
GLY 59
0.0023
LEU 60
0.0020
SER 61
0.0017
HIS 62
0.0013
PHE 63
0.0012
LEU 64
0.0012
GLU 65
0.0010
HIS 66
0.0014
MET 67
0.0014
LEU 68
0.0014
PHE 69
0.0017
LEU 70
0.0025
GLY 71
0.0027
THR 72
0.0026
LYS 73
0.0033
LYS 74
0.0031
TYR 75
0.0032
PRO 76
0.0037
LYS 77
0.0040
GLU 78
0.0040
ASN 79
0.0037
GLU 80
0.0031
TYR 81
0.0026
SER 82
0.0032
GLN 83
0.0033
PHE 84
0.0026
LEU 85
0.0028
SER 86
0.0034
GLU 87
0.0031
HIS 88
0.0027
ALA 89
0.0031
GLY 90
0.0027
SER 91
0.0027
SER 92
0.0020
ASN 93
0.0019
ALA 94
0.0014
PHE 95
0.0009
THR 96
0.0011
SER 97
0.0015
GLY 98
0.0018
GLU 99
0.0017
HIS 100
0.0013
THR 101
0.0011
ASN 102
0.0013
TYR 103
0.0010
TYR 104
0.0014
PHE 105
0.0018
ASP 106
0.0021
VAL 107
0.0018
SER 108
0.0023
HIS 109
0.0023
GLU 110
0.0021
HIS 111
0.0015
LEU 112
0.0020
GLU 113
0.0018
GLY 114
0.0011
ALA 115
0.0011
LEU 116
0.0014
ASP 117
0.0014
ARG 118
0.0012
PHE 119
0.0011
ALA 120
0.0015
GLN 121
0.0017
PHE 122
0.0014
PHE 123
0.0018
LEU 124
0.0024
SER 125
0.0027
PRO 126
0.0023
LEU 127
0.0030
PHE 128
0.0029
ASP 129
0.0039
GLU 130
0.0044
SER 131
0.0044
ALA 132
0.0033
LYS 133
0.0022
ASP 134
0.0028
ARG 135
0.0032
GLU 136
0.0023
VAL 137
0.0017
ASN 138
0.0031
ALA 139
0.0033
VAL 140
0.0028
ASP 141
0.0032
SER 142
0.0037
GLU 143
0.0035
HIS 144
0.0037
GLU 145
0.0033
LYS 146
0.0039
ASN 147
0.0041
VAL 148
0.0034
MET 149
0.0034
ASN 150
0.0049
ASP 151
0.0060
ALA 152
0.0064
TRP 153
0.0045
ARG 154
0.0046
LEU 155
0.0067
PHE 156
0.0053
GLN 157
0.0042
LEU 158
0.0063
GLU 159
0.0063
LYS 160
0.0039
ALA 161
0.0063
THR 162
0.0076
GLY 163
0.0054
ASN 164
0.0061
PRO 165
0.0082
LYS 166
0.0085
HIS 167
0.0060
PRO 168
0.0053
PHE 169
0.0028
SER 170
0.0046
LYS 171
0.0040
PHE 172
0.0035
GLY 173
0.0026
THR 174
0.0024
GLY 175
0.0028
ASN 176
0.0033
LYS 177
0.0033
TYR 178
0.0038
THR 179
0.0034
LEU 180
0.0021
GLU 181
0.0027
THR 182
0.0044
ARG 183
0.0046
PRO 184
0.0031
ASN 185
0.0035
GLN 186
0.0061
GLU 187
0.0051
GLY 188
0.0026
ILE 189
0.0021
ASP 190
0.0034
VAL 191
0.0029
ARG 192
0.0032
GLN 193
0.0037
GLU 194
0.0033
LEU 195
0.0030
LEU 196
0.0029
LYS 197
0.0031
PHE 198
0.0027
HIS 199
0.0022
SER 200
0.0021
ALA 201
0.0024
TYR 202
0.0023
TYR 203
0.0018
SER 204
0.0015
SER 205
0.0018
ASN 206
0.0017
LEU 207
0.0014
MET 208
0.0014
ALA 209
0.0015
VAL 210
0.0014
VAL 211
0.0025
VAL 212
0.0030
LEU 213
0.0039
GLY 214
0.0045
ARG 215
0.0058
GLU 216
0.0059
SER 217
0.0060
LEU 218
0.0058
ASP 219
0.0057
ASP 220
0.0058
LEU 221
0.0052
THR 222
0.0052
ASN 223
0.0052
LEU 224
0.0049
VAL 225
0.0042
VAL 226
0.0039
LYS 227
0.0043
LEU 228
0.0038
PHE 229
0.0029
SER 230
0.0027
GLU 231
0.0025
VAL 232
0.0021
GLU 233
0.0021
ASN 234
0.0020
LYS 235
0.0028
ASN 236
0.0024
VAL 237
0.0020
PRO 238
0.0016
LEU 239
0.0009
PRO 240
0.0039
GLU 241
0.0044
PHE 242
0.0047
PRO 243
0.0055
GLU 244
0.0051
HIS 245
0.0032
PRO 246
0.0018
PHE 247
0.0009
GLN 248
0.0030
GLU 249
0.0032
GLU 250
0.0007
HIS 251
0.0027
LEU 252
0.0046
LYS 253
0.0073
GLN 254
0.0071
LEU 255
0.0078
TYR 256
0.0079
LYS 257
0.0079
ILE 258
0.0081
VAL 259
0.0081
PRO 260
0.0065
ILE 261
0.0064
LYS 262
0.0057
ASP 263
0.0061
ILE 264
0.0061
ARG 265
0.0073
ASN 266
0.0071
LEU 267
0.0071
TYR 268
0.0089
VAL 269
0.0100
THR 270
0.0068
PHE 271
0.0061
PRO 272
0.0038
ILE 273
0.0050
PRO 274
0.0055
ASP 275
0.0043
LEU 276
0.0058
GLN 277
0.0081
LYS 278
0.0128
TYR 279
0.0115
TYR 280
0.0100
LYS 281
0.0110
SER 282
0.0091
ASN 283
0.0060
PRO 284
0.0071
GLY 285
0.0044
HIS 286
0.0042
TYR 287
0.0053
LEU 288
0.0053
GLY 289
0.0044
HIS 290
0.0053
LEU 291
0.0046
ILE 292
0.0042
GLY 293
0.0049
HIS 294
0.0053
GLU 295
0.0049
GLY 296
0.0048
PRO 297
0.0043
GLY 298
0.0037
SER 299
0.0038
LEU 300
0.0043
LEU 301
0.0073
SER 302
0.0108
GLU 303
0.0122
LEU 304
0.0142
LYS 305
0.0211
SER 306
0.0272
LYS 307
0.0298
GLY 308
0.0295
TRP 309
0.0234
VAL 310
0.0152
ASN 311
0.0161
THR 312
0.0125
LEU 313
0.0072
VAL 314
0.0065
GLY 315
0.0048
GLY 316
0.0046
GLN 317
0.0043
LYS 318
0.0037
GLU 319
0.0042
GLY 320
0.0041
ALA 321
0.0045
ARG 322
0.0050
GLY 323
0.0045
PHE 324
0.0040
MET 325
0.0038
PHE 326
0.0036
PHE 327
0.0048
ILE 328
0.0055
ILE 329
0.0073
ASN 330
0.0098
VAL 331
0.0060
ASP 332
0.0073
LEU 333
0.0091
THR 334
0.0151
GLU 335
0.0186
GLU 336
0.0251
GLY 337
0.0185
LEU 338
0.0168
LEU 339
0.0279
HIS 340
0.0287
VAL 341
0.0209
GLU 342
0.0265
ASP 343
0.0233
ILE 344
0.0105
ILE 345
0.0108
LEU 346
0.0086
HIS 347
0.0045
MET 348
0.0037
PHE 349
0.0057
GLN 350
0.0033
TYR 351
0.0063
ILE 352
0.0085
GLN 353
0.0078
LYS 354
0.0100
LEU 355
0.0120
ARG 356
0.0141
ALA 357
0.0153
GLU 358
0.0168
GLY 359
0.0177
PRO 360
0.0171
GLN 361
0.0143
GLU 362
0.0104
TRP 363
0.0107
VAL 364
0.0119
PHE 365
0.0091
GLN 366
0.0059
GLU 367
0.0073
LEU 368
0.0070
LYS 369
0.0040
ASP 370
0.0021
LEU 371
0.0035
ASN 372
0.0063
ALA 373
0.0053
VAL 374
0.0067
ALA 375
0.0097
PHE 376
0.0123
ARG 377
0.0126
PHE 378
0.0125
LYS 379
0.0156
ASP 380
0.0180
LYS 381
0.0125
GLU 382
0.0066
ARG 383
0.0032
PRO 384
0.0028
ARG 385
0.0029
GLY 386
0.0027
TYR 387
0.0024
THR 388
0.0024
SER 389
0.0025
LYS 390
0.0023
ILE 391
0.0016
ALA 392
0.0016
GLY 393
0.0020
ILE 394
0.0018
LEU 395
0.0018
HIS 396
0.0024
TYR 397
0.0036
TYR 398
0.0038
PRO 399
0.0044
LEU 400
0.0037
GLU 401
0.0036
GLU 402
0.0049
VAL 403
0.0058
LEU 404
0.0071
THR 405
0.0066
ALA 406
0.0086
GLU 407
0.0086
TYR 408
0.0072
LEU 409
0.0052
LEU 410
0.0062
GLU 411
0.0105
GLU 412
0.0132
PHE 413
0.0140
ARG 414
0.0160
PRO 415
0.0173
ASP 416
0.0190
LEU 417
0.0164
ILE 418
0.0156
GLU 419
0.0185
MET 420
0.0160
VAL 421
0.0123
LEU 422
0.0147
ASP 423
0.0149
LYS 424
0.0108
LEU 425
0.0111
ARG 426
0.0113
PRO 427
0.0105
GLU 428
0.0086
ASN 429
0.0073
VAL 430
0.0073
ARG 431
0.0068
VAL 432
0.0076
ALA 433
0.0079
ILE 434
0.0090
VAL 435
0.0075
SER 436
0.0078
LYS 437
0.0078
SER 438
0.0088
PHE 439
0.0091
GLU 440
0.0113
GLY 441
0.0116
LYS 442
0.0110
THR 443
0.0089
ASP 444
0.0083
ARG 445
0.0062
THR 446
0.0052
GLU 447
0.0039
GLU 448
0.0039
TRP 449
0.0052
TYR 450
0.0058
GLY 451
0.0059
THR 452
0.0061
GLN 453
0.0068
TYR 454
0.0074
LYS 455
0.0075
GLN 456
0.0075
GLU 457
0.0071
ALA 458
0.0071
ILE 459
0.0075
PRO 460
0.0060
ASP 461
0.0057
GLU 462
0.0059
VAL 463
0.0043
ILE 464
0.0040
LYS 465
0.0052
LYS 466
0.0061
TRP 467
0.0042
GLN 468
0.0053
ASN 469
0.0077
ALA 470
0.0077
ASP 471
0.0058
LEU 472
0.0055
ASN 473
0.0045
GLY 474
0.0036
LYS 475
0.0062
PHE 476
0.0067
LYS 477
0.0074
LEU 478
0.0078
PRO 479
0.0063
THR 480
0.0097
LYS 481
0.0044
ASN 482
0.0147
GLU 483
0.0155
PHE 484
0.0253
ILE 485
0.0281
PRO 486
0.0243
THR 487
0.0245
ASN 488
0.0183
PHE 489
0.0201
GLU 490
0.0196
ILE 491
0.0174
LEU 492
0.0170
PRO 493
0.0176
LEU 494
0.0159
GLU 495
0.0194
LYS 496
0.0204
GLU 497
0.0164
ALA 498
0.0165
THR 499
0.0143
PRO 500
0.0139
TYR 501
0.0113
PRO 502
0.0078
ALA 503
0.0082
LEU 504
0.0065
ILE 505
0.0055
LYS 506
0.0041
ASP 507
0.0060
THR 508
0.0072
ALA 509
0.0105
MET 510
0.0111
SER 511
0.0092
LYS 512
0.0071
LEU 513
0.0050
TRP 514
0.0042
PHE 515
0.0049
LYS 516
0.0071
GLN 517
0.0097
ASP 518
0.0107
ASP 519
0.0130
LYS 520
0.0125
PHE 521
0.0131
PHE 522
0.0144
LEU 523
0.0143
PRO 524
0.0144
LYS 525
0.0106
ALA 526
0.0091
ASN 527
0.0062
LEU 528
0.0061
ASN 529
0.0047
PHE 530
0.0063
GLU 531
0.0078
PHE 532
0.0107
PHE 533
0.0122
SER 534
0.0155
PRO 535
0.0181
PHE 536
0.0146
ALA 537
0.0129
TYR 538
0.0110
VAL 539
0.0103
ASP 540
0.0067
PRO 541
0.0074
LEU 542
0.0050
HIS 543
0.0063
SER 544
0.0087
ASN 545
0.0085
MET 546
0.0083
ALA 547
0.0096
TYR 548
0.0106
LEU 549
0.0102
TYR 550
0.0104
LEU 551
0.0112
GLU 552
0.0131
LEU 553
0.0133
LEU 554
0.0128
LYS 555
0.0126
ASP 556
0.0151
SER 557
0.0149
LEU 558
0.0113
ASN 559
0.0105
GLU 560
0.0072
TYR 561
0.0080
ALA 562
0.0090
TYR 563
0.0064
ALA 564
0.0049
ALA 565
0.0096
GLU 566
0.0105
LEU 567
0.0086
ALA 568
0.0109
GLY 569
0.0142
LEU 570
0.0160
SER 571
0.0159
TYR 572
0.0158
ASP 573
0.0162
LEU 574
0.0171
GLN 575
0.0155
ASN 576
0.0146
THR 577
0.0140
ILE 578
0.0136
TYR 579
0.0125
GLY 580
0.0131
MET 581
0.0130
TYR 582
0.0121
LEU 583
0.0118
SER 584
0.0113
VAL 585
0.0152
LYS 586
0.0114
GLY 587
0.0112
TYR 588
0.0127
ASN 589
0.0144
ASP 590
0.0187
LYS 591
0.0206
GLN 592
0.0194
PRO 593
0.0238
ILE 594
0.0271
LEU 595
0.0278
LEU 596
0.0261
LYS 597
0.0267
LYS 598
0.0294
ILE 599
0.0291
ILE 600
0.0284
GLU 601
0.0263
LYS 602
0.0264
MET 603
0.0266
ALA 604
0.0250
THR 605
0.0263
PHE 606
0.0166
GLU 607
0.0175
ILE 608
0.0296
ASP 609
0.0390
GLU 610
0.0660
LYS 611
0.0696
ARG 612
0.0500
PHE 613
0.0356
GLU 614
0.0482
ILE 615
0.0391
ILE 616
0.0204
LYS 617
0.0191
GLU 618
0.0211
ALA 619
0.0178
TYR 620
0.0082
MET 621
0.0064
ARG 622
0.0079
SER 623
0.0152
LEU 624
0.0161
ASN 625
0.0152
ASN 626
0.0153
PHE 627
0.0150
ARG 628
0.0143
ALA 629
0.0143
GLU 630
0.0147
GLN 631
0.0137
PRO 632
0.0106
HIS 633
0.0124
GLN 634
0.0133
HIS 635
0.0120
ALA 636
0.0093
MET 637
0.0098
TYR 638
0.0098
TYR 639
0.0089
LEU 640
0.0098
ARG 641
0.0095
LEU 642
0.0093
LEU 643
0.0128
MET 644
0.0141
THR 645
0.0119
GLU 646
0.0140
VAL 647
0.0094
ALA 648
0.0104
TRP 649
0.0187
THR 650
0.0230
LYS 651
0.0212
ASP 652
0.0211
GLU 653
0.0166
LEU 654
0.0119
LYS 655
0.0117
GLU 656
0.0091
ALA 657
0.0064
LEU 658
0.0037
ASP 659
0.0061
ASP 660
0.0137
VAL 661
0.0107
THR 662
0.0250
LEU 663
0.0323
PRO 664
0.0317
ARG 665
0.0160
LEU 666
0.0112
LYS 667
0.0174
ALA 668
0.0059
PHE 669
0.0085
ILE 670
0.0171
PRO 671
0.0190
GLN 672
0.0189
LEU 673
0.0199
LEU 674
0.0227
SER 675
0.0244
ARG 676
0.0213
LEU 677
0.0177
HIS 678
0.0134
ILE 679
0.0099
GLU 680
0.0052
ALA 681
0.0036
LEU 682
0.0030
LEU 683
0.0040
HIS 684
0.0057
GLY 685
0.0083
ASN 686
0.0112
ILE 687
0.0117
THR 688
0.0124
LYS 689
0.0107
GLN 690
0.0147
ALA 691
0.0168
ALA 692
0.0104
LEU 693
0.0089
GLY 694
0.0163
ILE 695
0.0192
MET 696
0.0158
GLN 697
0.0144
MET 698
0.0209
VAL 699
0.0224
GLU 700
0.0187
ASP 701
0.0182
THR 702
0.0221
LEU 703
0.0221
ILE 704
0.0191
GLU 705
0.0208
HIS 706
0.0247
ALA 707
0.0245
HIS 708
0.0201
THR 709
0.0199
LYS 710
0.0149
PRO 711
0.0130
LEU 712
0.0170
LEU 713
0.0200
PRO 714
0.0185
SER 715
0.0231
GLN 716
0.0200
LEU 717
0.0136
VAL 718
0.0164
ARG 719
0.0175
TYR 720
0.0135
ARG 721
0.0150
GLU 722
0.0147
VAL 723
0.0160
GLN 724
0.0180
LEU 725
0.0107
PRO 726
0.0082
ASP 727
0.0044
ARG 728
0.0098
GLY 729
0.0135
TRP 730
0.0061
PHE 731
0.0048
VAL 732
0.0048
TYR 733
0.0046
GLN 734
0.0054
GLN 735
0.0061
ARG 736
0.0054
ASN 737
0.0086
GLU 738
0.0088
VAL 739
0.0116
HIS 740
0.0126
ASN 741
0.0110
ASN 742
0.0122
SER 743
0.0102
GLY 744
0.0114
ILE 745
0.0090
GLU 746
0.0107
ILE 747
0.0115
TYR 748
0.0128
TYR 749
0.0141
GLN 750
0.0105
THR 751
0.0080
ASP 752
0.0069
MET 753
0.0072
GLN 754
0.0077
SER 755
0.0118
THR 756
0.0101
SER 757
0.0126
GLU 758
0.0137
ASN 759
0.0115
MET 760
0.0128
PHE 761
0.0161
LEU 762
0.0183
GLU 763
0.0163
LEU 764
0.0175
PHE 765
0.0211
ALA 766
0.0209
GLN 767
0.0208
ILE 768
0.0228
ILE 769
0.0246
SER 770
0.0203
GLU 771
0.0294
PRO 772
0.0362
ALA 773
0.0274
PHE 774
0.0267
ASN 775
0.0407
THR 776
0.0401
LEU 777
0.0273
ARG 778
0.0218
THR 779
0.0355
LYS 780
0.0419
GLU 781
0.0358
GLN 782
0.0224
LEU 783
0.0188
GLY 784
0.0054
TYR 785
0.0046
ILE 786
0.0060
VAL 787
0.0050
PHE 788
0.0058
SER 789
0.0104
GLY 790
0.0087
PRO 791
0.0077
ARG 792
0.0127
ARG 793
0.0139
ALA 794
0.0195
ASN 795
0.0194
GLY 796
0.0144
ILE 797
0.0122
GLN 798
0.0087
GLY 799
0.0113
LEU 800
0.0144
ARG 801
0.0140
PHE 802
0.0134
ILE 803
0.0131
ILE 804
0.0127
GLN 805
0.0127
SER 806
0.0154
GLU 807
0.0152
LYS 808
0.0138
PRO 809
0.0106
PRO 810
0.0128
HIS 811
0.0133
TYR 812
0.0167
LEU 813
0.0137
GLU 814
0.0135
SER 815
0.0175
ARG 816
0.0170
VAL 817
0.0164
GLU 818
0.0178
ALA 819
0.0185
PHE 820
0.0154
LEU 821
0.0185
ILE 822
0.0243
THR 823
0.0186
MET 824
0.0127
GLU 825
0.0217
LYS 826
0.0235
SER 827
0.0129
ILE 828
0.0043
GLU 829
0.0117
ASP 830
0.0203
MET 831
0.0178
THR 832
0.0320
GLU 833
0.0410
GLU 834
0.0437
ALA 835
0.0315
PHE 836
0.0345
GLN 837
0.0420
LYS 838
0.0370
HIS 839
0.0322
ILE 840
0.0393
GLN 841
0.0409
ALA 842
0.0389
LEU 843
0.0390
ALA 844
0.0425
ILE 845
0.0389
ARG 846
0.0414
ARG 847
0.0405
LEU 848
0.0370
ASP 849
0.0358
LYS 850
0.0398
PRO 851
0.0352
LYS 852
0.0370
LYS 853
0.0319
LEU 854
0.0269
SER 855
0.0202
ALA 856
0.0215
GLU 857
0.0243
SER 858
0.0167
ALA 859
0.0101
LYS 860
0.0158
TYR 861
0.0197
TRP 862
0.0159
GLY 863
0.0144
GLU 864
0.0206
ILE 865
0.0222
ILE 866
0.0213
SER 867
0.0206
GLN 868
0.0237
GLN 869
0.0222
TYR 870
0.0243
ASN 871
0.0205
PHE 872
0.0214
ASP 873
0.0189
ARG 874
0.0140
ASP 875
0.0124
ASN 876
0.0156
THR 877
0.0111
GLU 878
0.0073
VAL 879
0.0124
ALA 880
0.0125
TYR 881
0.0104
LEU 882
0.0146
LYS 883
0.0189
THR 884
0.0173
LEU 885
0.0202
THR 886
0.0185
LYS 887
0.0138
GLU 888
0.0156
ASP 889
0.0160
ILE 890
0.0087
ILE 891
0.0120
LYS 892
0.0180
PHE 893
0.0105
TYR 894
0.0087
LYS 895
0.0203
GLU 896
0.0169
MET 897
0.0069
LEU 898
0.0162
ALA 899
0.0279
VAL 900
0.0385
ASP 901
0.0370
ALA 902
0.0240
PRO 903
0.0191
ARG 904
0.0063
ARG 905
0.0106
HIS 906
0.0109
LYS 907
0.0126
VAL 908
0.0130
SER 909
0.0150
VAL 910
0.0074
HIS 911
0.0068
VAL 912
0.0077
LEU 913
0.0061
ALA 914
0.0078
ARG 915
0.0071
GLU 916
0.0046
MET 917
0.0042
ASP 918
0.0045
SER 919
0.0046
CYS 920
0.0107
PRO 921
0.0115
VAL 922
0.0115
VAL 923
0.0169
GLY 924
0.0214
GLU 925
0.0258
PHE 926
0.0255
PRO 927
0.0207
CYS 928
0.0260
GLN 929
0.0272
ASN 930
0.0196
ASP 931
0.0193
ILE 932
0.0274
ASN 933
0.0295
LEU 934
0.0264
SER 935
0.0177
GLN 936
0.0139
ALA 937
0.0158
PRO 938
0.0136
ALA 939
0.0180
LEU 940
0.0167
PRO 941
0.0148
GLN 942
0.0116
PRO 943
0.0099
GLU 944
0.0071
VAL 945
0.0060
ILE 946
0.0098
GLN 947
0.0167
ASN 948
0.0204
MET 949
0.0179
THR 950
0.0192
GLU 951
0.0208
PHE 952
0.0202
LYS 953
0.0196
ARG 954
0.0212
GLY 955
0.0252
LEU 956
0.0230
PRO 957
0.0234
LEU 958
0.0208
PHE 959
0.0204
PRO 960
0.0235
LEU 961
0.0227
VAL 962
0.0205
LYS 963
0.0228
PRO 964
0.0242
HIS 965
0.0248
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.