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 = 0.0655
ALA 0
0.0101
ILE 1
0.0128
LYS 2
0.0158
ARG 3
0.0169
ILE 4
0.0184
GLY 5
0.0131
ASN 6
0.0117
HIS 7
0.0105
ILE 8
0.0082
THR 9
0.0073
LYS 10
0.0092
SER 11
0.0097
PRO 12
0.0061
GLU 13
0.0092
ASP 14
0.0143
LYS 15
0.0238
ARG 16
0.0196
GLU 17
0.0180
TYR 18
0.0151
ARG 19
0.0132
GLY 20
0.0033
LEU 21
0.0053
GLU 22
0.0073
LEU 23
0.0098
ALA 24
0.0142
ASN 25
0.0120
GLY 26
0.0108
ILE 27
0.0081
LYS 28
0.0062
VAL 29
0.0046
LEU 30
0.0052
LEU 31
0.0036
ILE 32
0.0048
SER 33
0.0045
ASP 34
0.0049
PRO 35
0.0029
THR 36
0.0043
THR 37
0.0041
ASP 38
0.0060
LYS 39
0.0045
SER 40
0.0033
SER 41
0.0044
ALA 42
0.0065
ALA 43
0.0079
LEU 44
0.0101
ASP 45
0.0111
VAL 46
0.0102
HIS 47
0.0104
ILE 48
0.0079
GLY 49
0.0057
SER 50
0.0050
LEU 51
0.0102
SER 52
0.0134
ASP 53
0.0163
PRO 54
0.0234
PRO 55
0.0238
ASN 56
0.0261
ILE 57
0.0209
ALA 58
0.0140
GLY 59
0.0089
LEU 60
0.0127
SER 61
0.0119
HIS 62
0.0105
PHE 63
0.0140
LEU 64
0.0168
GLU 65
0.0166
HIS 66
0.0153
MET 67
0.0124
LEU 68
0.0116
PHE 69
0.0110
LEU 70
0.0026
GLY 71
0.0032
THR 72
0.0027
LYS 73
0.0039
LYS 74
0.0075
TYR 75
0.0058
PRO 76
0.0047
LYS 77
0.0059
GLU 78
0.0043
ASN 79
0.0040
GLU 80
0.0044
TYR 81
0.0048
SER 82
0.0046
GLN 83
0.0046
PHE 84
0.0046
LEU 85
0.0044
SER 86
0.0059
GLU 87
0.0063
HIS 88
0.0055
ALA 89
0.0059
GLY 90
0.0041
SER 91
0.0035
SER 92
0.0078
ASN 93
0.0109
ALA 94
0.0156
PHE 95
0.0130
THR 96
0.0084
SER 97
0.0077
GLY 98
0.0056
GLU 99
0.0069
HIS 100
0.0103
THR 101
0.0102
ASN 102
0.0095
TYR 103
0.0092
TYR 104
0.0086
PHE 105
0.0023
ASP 106
0.0028
VAL 107
0.0036
SER 108
0.0059
HIS 109
0.0071
GLU 110
0.0098
HIS 111
0.0098
LEU 112
0.0127
GLU 113
0.0198
GLY 114
0.0163
ALA 115
0.0174
LEU 116
0.0186
ASP 117
0.0164
ARG 118
0.0140
PHE 119
0.0157
ALA 120
0.0160
GLN 121
0.0090
PHE 122
0.0130
PHE 123
0.0145
LEU 124
0.0083
SER 125
0.0092
PRO 126
0.0123
LEU 127
0.0147
PHE 128
0.0199
ASP 129
0.0253
GLU 130
0.0228
SER 131
0.0161
ALA 132
0.0089
LYS 133
0.0119
ASP 134
0.0081
ARG 135
0.0124
GLU 136
0.0136
VAL 137
0.0137
ASN 138
0.0130
ALA 139
0.0146
VAL 140
0.0150
ASP 141
0.0108
SER 142
0.0073
GLU 143
0.0103
HIS 144
0.0066
GLU 145
0.0133
LYS 146
0.0229
ASN 147
0.0146
VAL 148
0.0198
MET 149
0.0321
ASN 150
0.0261
ASP 151
0.0179
ALA 152
0.0171
TRP 153
0.0112
ARG 154
0.0057
LEU 155
0.0136
PHE 156
0.0178
GLN 157
0.0166
LEU 158
0.0212
GLU 159
0.0268
LYS 160
0.0232
ALA 161
0.0223
THR 162
0.0235
GLY 163
0.0231
ASN 164
0.0213
PRO 165
0.0201
LYS 166
0.0208
HIS 167
0.0206
PRO 168
0.0190
PHE 169
0.0188
SER 170
0.0162
LYS 171
0.0142
PHE 172
0.0083
GLY 173
0.0084
THR 174
0.0070
GLY 175
0.0098
ASN 176
0.0157
LYS 177
0.0204
TYR 178
0.0224
THR 179
0.0173
LEU 180
0.0173
GLU 181
0.0216
THR 182
0.0235
ARG 183
0.0184
PRO 184
0.0094
ASN 185
0.0134
GLN 186
0.0174
GLU 187
0.0273
GLY 188
0.0272
ILE 189
0.0405
ASP 190
0.0514
VAL 191
0.0320
ARG 192
0.0543
GLN 193
0.0499
GLU 194
0.0187
LEU 195
0.0154
LEU 196
0.0167
LYS 197
0.0171
PHE 198
0.0171
HIS 199
0.0153
SER 200
0.0124
ALA 201
0.0169
TYR 202
0.0179
TYR 203
0.0145
SER 204
0.0123
SER 205
0.0138
ASN 206
0.0104
LEU 207
0.0084
MET 208
0.0092
ALA 209
0.0090
VAL 210
0.0102
VAL 211
0.0083
VAL 212
0.0071
LEU 213
0.0063
GLY 214
0.0044
ARG 215
0.0063
GLU 216
0.0115
SER 217
0.0141
LEU 218
0.0166
ASP 219
0.0178
ASP 220
0.0151
LEU 221
0.0075
THR 222
0.0091
ASN 223
0.0088
LEU 224
0.0073
VAL 225
0.0022
VAL 226
0.0063
LYS 227
0.0072
LEU 228
0.0051
PHE 229
0.0060
SER 230
0.0083
GLU 231
0.0069
VAL 232
0.0080
GLU 233
0.0110
ASN 234
0.0144
LYS 235
0.0177
ASN 236
0.0150
VAL 237
0.0145
PRO 238
0.0123
LEU 239
0.0092
PRO 240
0.0133
GLU 241
0.0087
PHE 242
0.0184
PRO 243
0.0254
GLU 244
0.0331
HIS 245
0.0215
PRO 246
0.0213
PHE 247
0.0166
GLN 248
0.0098
GLU 249
0.0061
GLU 250
0.0127
HIS 251
0.0110
LEU 252
0.0078
LYS 253
0.0088
GLN 254
0.0115
LEU 255
0.0057
TYR 256
0.0053
LYS 257
0.0039
ILE 258
0.0052
VAL 259
0.0063
PRO 260
0.0146
ILE 261
0.0223
LYS 262
0.0225
ASP 263
0.0184
ILE 264
0.0113
ARG 265
0.0071
ASN 266
0.0043
LEU 267
0.0032
TYR 268
0.0035
VAL 269
0.0032
THR 270
0.0040
PHE 271
0.0026
PRO 272
0.0038
ILE 273
0.0056
PRO 274
0.0089
ASP 275
0.0125
LEU 276
0.0089
GLN 277
0.0145
LYS 278
0.0156
TYR 279
0.0091
TYR 280
0.0084
LYS 281
0.0080
SER 282
0.0075
ASN 283
0.0080
PRO 284
0.0075
GLY 285
0.0067
HIS 286
0.0067
TYR 287
0.0085
LEU 288
0.0080
GLY 289
0.0067
HIS 290
0.0082
LEU 291
0.0080
ILE 292
0.0064
GLY 293
0.0063
HIS 294
0.0077
GLU 295
0.0051
GLY 296
0.0027
PRO 297
0.0048
GLY 298
0.0081
SER 299
0.0063
LEU 300
0.0077
LEU 301
0.0078
SER 302
0.0081
GLU 303
0.0081
LEU 304
0.0080
LYS 305
0.0103
SER 306
0.0101
LYS 307
0.0062
GLY 308
0.0094
TRP 309
0.0080
VAL 310
0.0074
ASN 311
0.0104
THR 312
0.0086
LEU 313
0.0051
VAL 314
0.0043
GLY 315
0.0033
GLY 316
0.0041
GLN 317
0.0049
LYS 318
0.0049
GLU 319
0.0060
GLY 320
0.0095
ALA 321
0.0100
ARG 322
0.0075
GLY 323
0.0087
PHE 324
0.0087
MET 325
0.0070
PHE 326
0.0040
PHE 327
0.0028
ILE 328
0.0032
ILE 329
0.0053
ASN 330
0.0025
VAL 331
0.0038
ASP 332
0.0068
LEU 333
0.0096
THR 334
0.0129
GLU 335
0.0134
GLU 336
0.0112
GLY 337
0.0103
LEU 338
0.0117
LEU 339
0.0103
HIS 340
0.0089
VAL 341
0.0146
GLU 342
0.0142
ASP 343
0.0075
ILE 344
0.0101
ILE 345
0.0132
LEU 346
0.0085
HIS 347
0.0070
MET 348
0.0114
PHE 349
0.0086
GLN 350
0.0076
TYR 351
0.0083
ILE 352
0.0080
GLN 353
0.0068
LYS 354
0.0071
LEU 355
0.0069
ARG 356
0.0092
ALA 357
0.0135
GLU 358
0.0135
GLY 359
0.0107
PRO 360
0.0078
GLN 361
0.0158
GLU 362
0.0259
TRP 363
0.0328
VAL 364
0.0197
PHE 365
0.0120
GLN 366
0.0184
GLU 367
0.0139
LEU 368
0.0050
LYS 369
0.0118
ASP 370
0.0114
LEU 371
0.0083
ASN 372
0.0095
ALA 373
0.0137
VAL 374
0.0143
ALA 375
0.0124
PHE 376
0.0151
ARG 377
0.0151
PHE 378
0.0123
LYS 379
0.0116
ASP 380
0.0130
LYS 381
0.0114
GLU 382
0.0118
ARG 383
0.0104
PRO 384
0.0084
ARG 385
0.0063
GLY 386
0.0061
TYR 387
0.0078
THR 388
0.0080
SER 389
0.0085
LYS 390
0.0104
ILE 391
0.0090
ALA 392
0.0095
GLY 393
0.0108
ILE 394
0.0099
LEU 395
0.0073
HIS 396
0.0102
TYR 397
0.0083
TYR 398
0.0047
PRO 399
0.0052
LEU 400
0.0068
GLU 401
0.0079
GLU 402
0.0056
VAL 403
0.0058
LEU 404
0.0081
THR 405
0.0050
ALA 406
0.0066
GLU 407
0.0068
TYR 408
0.0064
LEU 409
0.0058
LEU 410
0.0069
GLU 411
0.0085
GLU 412
0.0102
PHE 413
0.0109
ARG 414
0.0115
PRO 415
0.0057
ASP 416
0.0068
LEU 417
0.0093
ILE 418
0.0033
GLU 419
0.0059
MET 420
0.0104
VAL 421
0.0054
LEU 422
0.0070
ASP 423
0.0118
LYS 424
0.0084
LEU 425
0.0073
ARG 426
0.0087
PRO 427
0.0087
GLU 428
0.0062
ASN 429
0.0033
VAL 430
0.0043
ARG 431
0.0044
VAL 432
0.0040
ALA 433
0.0039
ILE 434
0.0035
VAL 435
0.0046
SER 436
0.0064
LYS 437
0.0112
SER 438
0.0098
PHE 439
0.0031
GLU 440
0.0089
GLY 441
0.0128
LYS 442
0.0121
THR 443
0.0092
ASP 444
0.0110
ARG 445
0.0064
THR 446
0.0075
GLU 447
0.0168
GLU 448
0.0294
TRP 449
0.0366
TYR 450
0.0282
GLY 451
0.0189
THR 452
0.0119
GLN 453
0.0035
TYR 454
0.0092
LYS 455
0.0076
GLN 456
0.0086
GLU 457
0.0076
ALA 458
0.0125
ILE 459
0.0141
PRO 460
0.0342
ASP 461
0.0310
GLU 462
0.0338
VAL 463
0.0248
ILE 464
0.0084
LYS 465
0.0081
LYS 466
0.0139
TRP 467
0.0162
GLN 468
0.0169
ASN 469
0.0155
ALA 470
0.0196
ASP 471
0.0128
LEU 472
0.0062
ASN 473
0.0055
GLY 474
0.0126
LYS 475
0.0160
PHE 476
0.0121
LYS 477
0.0102
LEU 478
0.0069
PRO 479
0.0080
THR 480
0.0135
LYS 481
0.0151
ASN 482
0.0089
GLU 483
0.0131
PHE 484
0.0157
ILE 485
0.0153
PRO 486
0.0094
THR 487
0.0119
ASN 488
0.0112
PHE 489
0.0065
GLU 490
0.0048
ILE 491
0.0028
LEU 492
0.0031
PRO 493
0.0042
LEU 494
0.0068
GLU 495
0.0075
LYS 496
0.0110
GLU 497
0.0111
ALA 498
0.0119
THR 499
0.0146
PRO 500
0.0151
TYR 501
0.0134
PRO 502
0.0103
ALA 503
0.0083
LEU 504
0.0061
ILE 505
0.0055
LYS 506
0.0059
ASP 507
0.0058
THR 508
0.0066
ALA 509
0.0066
MET 510
0.0067
SER 511
0.0062
LYS 512
0.0054
LEU 513
0.0063
TRP 514
0.0057
PHE 515
0.0065
LYS 516
0.0072
GLN 517
0.0078
ASP 518
0.0085
ASP 519
0.0091
LYS 520
0.0107
PHE 521
0.0093
PHE 522
0.0100
LEU 523
0.0089
PRO 524
0.0095
LYS 525
0.0107
ALA 526
0.0070
ASN 527
0.0080
LEU 528
0.0082
ASN 529
0.0103
PHE 530
0.0236
GLU 531
0.0193
PHE 532
0.0147
PHE 533
0.0103
SER 534
0.0062
PRO 535
0.0119
PHE 536
0.0127
ALA 537
0.0164
TYR 538
0.0235
VAL 539
0.0238
ASP 540
0.0265
PRO 541
0.0258
LEU 542
0.0222
HIS 543
0.0214
SER 544
0.0232
ASN 545
0.0219
MET 546
0.0150
ALA 547
0.0161
TYR 548
0.0200
LEU 549
0.0156
TYR 550
0.0101
LEU 551
0.0127
GLU 552
0.0227
LEU 553
0.0229
LEU 554
0.0175
LYS 555
0.0190
ASP 556
0.0390
SER 557
0.0455
LEU 558
0.0338
ASN 559
0.0258
GLU 560
0.0284
TYR 561
0.0326
ALA 562
0.0258
TYR 563
0.0128
ALA 564
0.0187
ALA 565
0.0222
GLU 566
0.0164
LEU 567
0.0181
ALA 568
0.0242
GLY 569
0.0220
LEU 570
0.0241
SER 571
0.0157
TYR 572
0.0113
ASP 573
0.0089
LEU 574
0.0169
GLN 575
0.0196
ASN 576
0.0166
THR 577
0.0210
ILE 578
0.0224
TYR 579
0.0180
GLY 580
0.0130
MET 581
0.0149
TYR 582
0.0204
LEU 583
0.0232
SER 584
0.0286
VAL 585
0.0238
LYS 586
0.0211
GLY 587
0.0175
TYR 588
0.0106
ASN 589
0.0051
ASP 590
0.0119
LYS 591
0.0174
GLN 592
0.0217
PRO 593
0.0278
ILE 594
0.0300
LEU 595
0.0327
LEU 596
0.0288
LYS 597
0.0208
LYS 598
0.0182
ILE 599
0.0214
ILE 600
0.0146
GLU 601
0.0081
LYS 602
0.0151
MET 603
0.0244
ALA 604
0.0221
THR 605
0.0242
PHE 606
0.0184
GLU 607
0.0134
ILE 608
0.0108
ASP 609
0.0102
GLU 610
0.0070
LYS 611
0.0062
ARG 612
0.0096
PHE 613
0.0089
GLU 614
0.0062
ILE 615
0.0074
ILE 616
0.0091
LYS 617
0.0088
GLU 618
0.0071
ALA 619
0.0052
TYR 620
0.0107
MET 621
0.0112
ARG 622
0.0075
SER 623
0.0108
LEU 624
0.0149
ASN 625
0.0129
ASN 626
0.0099
PHE 627
0.0106
ARG 628
0.0094
ALA 629
0.0072
GLU 630
0.0067
GLN 631
0.0037
PRO 632
0.0029
HIS 633
0.0017
GLN 634
0.0023
HIS 635
0.0028
ALA 636
0.0027
MET 637
0.0020
TYR 638
0.0033
TYR 639
0.0042
LEU 640
0.0044
ARG 641
0.0028
LEU 642
0.0040
LEU 643
0.0036
MET 644
0.0029
THR 645
0.0032
GLU 646
0.0066
VAL 647
0.0076
ALA 648
0.0131
TRP 649
0.0199
THR 650
0.0259
LYS 651
0.0278
ASP 652
0.0227
GLU 653
0.0133
LEU 654
0.0172
LYS 655
0.0162
GLU 656
0.0089
ALA 657
0.0075
LEU 658
0.0123
ASP 659
0.0064
ASP 660
0.0083
VAL 661
0.0085
THR 662
0.0082
LEU 663
0.0086
PRO 664
0.0108
ARG 665
0.0140
LEU 666
0.0089
LYS 667
0.0060
ALA 668
0.0104
PHE 669
0.0113
ILE 670
0.0071
PRO 671
0.0041
GLN 672
0.0052
LEU 673
0.0091
LEU 674
0.0089
SER 675
0.0078
ARG 676
0.0063
LEU 677
0.0062
HIS 678
0.0057
ILE 679
0.0068
GLU 680
0.0051
ALA 681
0.0053
LEU 682
0.0024
LEU 683
0.0073
HIS 684
0.0060
GLY 685
0.0074
ASN 686
0.0076
ILE 687
0.0063
THR 688
0.0053
LYS 689
0.0043
GLN 690
0.0014
ALA 691
0.0055
ALA 692
0.0067
LEU 693
0.0055
GLY 694
0.0094
ILE 695
0.0135
MET 696
0.0111
GLN 697
0.0117
MET 698
0.0133
VAL 699
0.0116
GLU 700
0.0105
ASP 701
0.0111
THR 702
0.0057
LEU 703
0.0033
ILE 704
0.0076
GLU 705
0.0091
HIS 706
0.0088
ALA 707
0.0111
HIS 708
0.0119
THR 709
0.0071
LYS 710
0.0079
PRO 711
0.0056
LEU 712
0.0033
LEU 713
0.0040
PRO 714
0.0062
SER 715
0.0095
GLN 716
0.0069
LEU 717
0.0034
VAL 718
0.0049
ARG 719
0.0057
TYR 720
0.0053
ARG 721
0.0056
GLU 722
0.0054
VAL 723
0.0069
GLN 724
0.0088
LEU 725
0.0125
PRO 726
0.0135
ASP 727
0.0114
ARG 728
0.0108
GLY 729
0.0119
TRP 730
0.0106
PHE 731
0.0113
VAL 732
0.0087
TYR 733
0.0090
GLN 734
0.0060
GLN 735
0.0036
ARG 736
0.0048
ASN 737
0.0041
GLU 738
0.0068
VAL 739
0.0067
HIS 740
0.0039
ASN 741
0.0029
ASN 742
0.0019
SER 743
0.0027
GLY 744
0.0023
ILE 745
0.0034
GLU 746
0.0039
ILE 747
0.0037
TYR 748
0.0046
TYR 749
0.0047
GLN 750
0.0053
THR 751
0.0071
ASP 752
0.0090
MET 753
0.0098
GLN 754
0.0115
SER 755
0.0163
THR 756
0.0156
SER 757
0.0140
GLU 758
0.0107
ASN 759
0.0084
MET 760
0.0066
PHE 761
0.0070
LEU 762
0.0064
GLU 763
0.0077
LEU 764
0.0107
PHE 765
0.0128
ALA 766
0.0105
GLN 767
0.0178
ILE 768
0.0220
ILE 769
0.0202
SER 770
0.0234
GLU 771
0.0286
PRO 772
0.0254
ALA 773
0.0136
PHE 774
0.0158
ASN 775
0.0104
THR 776
0.0114
LEU 777
0.0079
ARG 778
0.0083
THR 779
0.0130
LYS 780
0.0214
GLU 781
0.0238
GLN 782
0.0202
LEU 783
0.0146
GLY 784
0.0101
TYR 785
0.0085
ILE 786
0.0066
VAL 787
0.0035
PHE 788
0.0065
SER 789
0.0103
GLY 790
0.0058
PRO 791
0.0034
ARG 792
0.0040
ARG 793
0.0058
ALA 794
0.0088
ASN 795
0.0099
GLY 796
0.0061
ILE 797
0.0028
GLN 798
0.0040
GLY 799
0.0060
LEU 800
0.0065
ARG 801
0.0055
PHE 802
0.0041
ILE 803
0.0043
ILE 804
0.0028
GLN 805
0.0028
SER 806
0.0034
GLU 807
0.0050
LYS 808
0.0045
PRO 809
0.0054
PRO 810
0.0072
HIS 811
0.0055
TYR 812
0.0073
LEU 813
0.0101
GLU 814
0.0104
SER 815
0.0121
ARG 816
0.0180
VAL 817
0.0153
GLU 818
0.0075
ALA 819
0.0121
PHE 820
0.0218
LEU 821
0.0216
ILE 822
0.0165
THR 823
0.0082
MET 824
0.0227
GLU 825
0.0370
LYS 826
0.0293
SER 827
0.0101
ILE 828
0.0303
GLU 829
0.0405
ASP 830
0.0210
MET 831
0.0177
THR 832
0.0156
GLU 833
0.0191
GLU 834
0.0233
ALA 835
0.0232
PHE 836
0.0239
GLN 837
0.0198
LYS 838
0.0151
HIS 839
0.0169
ILE 840
0.0157
GLN 841
0.0112
ALA 842
0.0126
LEU 843
0.0171
ALA 844
0.0137
ILE 845
0.0268
ARG 846
0.0315
ARG 847
0.0238
LEU 848
0.0237
ASP 849
0.0390
LYS 850
0.0468
PRO 851
0.0331
LYS 852
0.0333
LYS 853
0.0250
LEU 854
0.0338
SER 855
0.0244
ALA 856
0.0214
GLU 857
0.0331
SER 858
0.0386
ALA 859
0.0342
LYS 860
0.0422
TYR 861
0.0369
TRP 862
0.0373
GLY 863
0.0377
GLU 864
0.0321
ILE 865
0.0240
ILE 866
0.0329
SER 867
0.0259
GLN 868
0.0201
GLN 869
0.0200
TYR 870
0.0251
ASN 871
0.0222
PHE 872
0.0324
ASP 873
0.0337
ARG 874
0.0237
ASP 875
0.0240
ASN 876
0.0146
THR 877
0.0072
GLU 878
0.0117
VAL 879
0.0195
ALA 880
0.0154
TYR 881
0.0094
LEU 882
0.0116
LYS 883
0.0185
THR 884
0.0170
LEU 885
0.0116
THR 886
0.0027
LYS 887
0.0103
GLU 888
0.0128
ASP 889
0.0074
ILE 890
0.0038
ILE 891
0.0099
LYS 892
0.0128
PHE 893
0.0079
TYR 894
0.0040
LYS 895
0.0071
GLU 896
0.0064
MET 897
0.0054
LEU 898
0.0057
ALA 899
0.0090
VAL 900
0.0146
ASP 901
0.0123
ALA 902
0.0058
PRO 903
0.0041
ARG 904
0.0065
ARG 905
0.0070
HIS 906
0.0065
LYS 907
0.0062
VAL 908
0.0060
SER 909
0.0056
VAL 910
0.0039
HIS 911
0.0039
VAL 912
0.0034
LEU 913
0.0040
ALA 914
0.0039
ARG 915
0.0048
GLU 916
0.0068
MET 917
0.0064
ASP 918
0.0039
SER 919
0.0058
CYS 920
0.0058
PRO 921
0.0016
VAL 922
0.0015
VAL 923
0.0056
GLY 924
0.0092
GLU 925
0.0067
PHE 926
0.0129
PRO 927
0.0185
CYS 928
0.0233
GLN 929
0.0192
ASN 930
0.0076
ASP 931
0.0142
ILE 932
0.0133
ASN 933
0.0091
LEU 934
0.0154
SER 935
0.0233
GLN 936
0.0189
ALA 937
0.0172
PRO 938
0.0178
ALA 939
0.0108
LEU 940
0.0121
PRO 941
0.0101
GLN 942
0.0091
PRO 943
0.0089
GLU 944
0.0098
VAL 945
0.0179
ILE 946
0.0158
GLN 947
0.0117
ASN 948
0.0120
MET 949
0.0150
THR 950
0.0160
GLU 951
0.0153
PHE 952
0.0155
LYS 953
0.0155
ARG 954
0.0148
GLY 955
0.0104
LEU 956
0.0102
PRO 957
0.0094
LEU 958
0.0093
PHE 959
0.0089
PRO 960
0.0057
LEU 961
0.0067
VAL 962
0.0221
LYS 963
0.0371
PRO 964
0.0449
HIS 965
0.0655
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.