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 = 0.0697
ALA 0
0.0072
ILE 1
0.0068
LYS 2
0.0042
ARG 3
0.0053
ILE 4
0.0063
GLY 5
0.0077
ASN 6
0.0075
HIS 7
0.0036
ILE 8
0.0064
THR 9
0.0108
LYS 10
0.0202
SER 11
0.0205
PRO 12
0.0156
GLU 13
0.0194
ASP 14
0.0226
LYS 15
0.0251
ARG 16
0.0194
GLU 17
0.0124
TYR 18
0.0068
ARG 19
0.0038
GLY 20
0.0022
LEU 21
0.0023
GLU 22
0.0025
LEU 23
0.0034
ALA 24
0.0031
ASN 25
0.0064
GLY 26
0.0054
ILE 27
0.0045
LYS 28
0.0026
VAL 29
0.0022
LEU 30
0.0038
LEU 31
0.0023
ILE 32
0.0029
SER 33
0.0031
ASP 34
0.0050
PRO 35
0.0069
THR 36
0.0066
THR 37
0.0037
ASP 38
0.0014
LYS 39
0.0013
SER 40
0.0022
SER 41
0.0011
ALA 42
0.0007
ALA 43
0.0006
LEU 44
0.0014
ASP 45
0.0016
VAL 46
0.0035
HIS 47
0.0054
ILE 48
0.0058
GLY 49
0.0065
SER 50
0.0039
LEU 51
0.0032
SER 52
0.0040
ASP 53
0.0054
PRO 54
0.0084
PRO 55
0.0080
ASN 56
0.0090
ILE 57
0.0082
ALA 58
0.0059
GLY 59
0.0060
LEU 60
0.0085
SER 61
0.0092
HIS 62
0.0075
PHE 63
0.0074
LEU 64
0.0093
GLU 65
0.0087
HIS 66
0.0064
MET 67
0.0060
LEU 68
0.0072
PHE 69
0.0061
LEU 70
0.0045
GLY 71
0.0040
THR 72
0.0056
LYS 73
0.0046
LYS 74
0.0062
TYR 75
0.0055
PRO 76
0.0034
LYS 77
0.0036
GLU 78
0.0028
ASN 79
0.0044
GLU 80
0.0063
TYR 81
0.0062
SER 82
0.0041
GLN 83
0.0051
PHE 84
0.0066
LEU 85
0.0035
SER 86
0.0038
GLU 87
0.0056
HIS 88
0.0047
ALA 89
0.0031
GLY 90
0.0018
SER 91
0.0010
SER 92
0.0019
ASN 93
0.0036
ALA 94
0.0055
PHE 95
0.0073
THR 96
0.0058
SER 97
0.0045
GLY 98
0.0040
GLU 99
0.0044
HIS 100
0.0049
THR 101
0.0044
ASN 102
0.0036
TYR 103
0.0030
TYR 104
0.0022
PHE 105
0.0010
ASP 106
0.0015
VAL 107
0.0027
SER 108
0.0039
HIS 109
0.0050
GLU 110
0.0138
HIS 111
0.0132
LEU 112
0.0191
GLU 113
0.0264
GLY 114
0.0191
ALA 115
0.0174
LEU 116
0.0187
ASP 117
0.0158
ARG 118
0.0128
PHE 119
0.0151
ALA 120
0.0146
GLN 121
0.0081
PHE 122
0.0123
PHE 123
0.0144
LEU 124
0.0090
SER 125
0.0097
PRO 126
0.0090
LEU 127
0.0072
PHE 128
0.0072
ASP 129
0.0087
GLU 130
0.0112
SER 131
0.0104
ALA 132
0.0080
LYS 133
0.0079
ASP 134
0.0091
ARG 135
0.0088
GLU 136
0.0081
VAL 137
0.0079
ASN 138
0.0083
ALA 139
0.0088
VAL 140
0.0091
ASP 141
0.0090
SER 142
0.0076
GLU 143
0.0076
HIS 144
0.0082
GLU 145
0.0096
LYS 146
0.0064
ASN 147
0.0077
VAL 148
0.0147
MET 149
0.0166
ASN 150
0.0115
ASP 151
0.0077
ALA 152
0.0087
TRP 153
0.0077
ARG 154
0.0065
LEU 155
0.0071
PHE 156
0.0061
GLN 157
0.0066
LEU 158
0.0092
GLU 159
0.0095
LYS 160
0.0083
ALA 161
0.0084
THR 162
0.0098
GLY 163
0.0083
ASN 164
0.0073
PRO 165
0.0077
LYS 166
0.0066
HIS 167
0.0045
PRO 168
0.0042
PHE 169
0.0041
SER 170
0.0022
LYS 171
0.0025
PHE 172
0.0029
GLY 173
0.0037
THR 174
0.0039
GLY 175
0.0050
ASN 176
0.0054
LYS 177
0.0054
TYR 178
0.0053
THR 179
0.0047
LEU 180
0.0051
GLU 181
0.0047
THR 182
0.0052
ARG 183
0.0055
PRO 184
0.0049
ASN 185
0.0047
GLN 186
0.0045
GLU 187
0.0071
GLY 188
0.0074
ILE 189
0.0087
ASP 190
0.0107
VAL 191
0.0111
ARG 192
0.0140
GLN 193
0.0147
GLU 194
0.0139
LEU 195
0.0139
LEU 196
0.0132
LYS 197
0.0156
PHE 198
0.0146
HIS 199
0.0119
SER 200
0.0118
ALA 201
0.0122
TYR 202
0.0117
TYR 203
0.0110
SER 204
0.0108
SER 205
0.0120
ASN 206
0.0094
LEU 207
0.0069
MET 208
0.0046
ALA 209
0.0014
VAL 210
0.0015
VAL 211
0.0017
VAL 212
0.0015
LEU 213
0.0022
GLY 214
0.0022
ARG 215
0.0046
GLU 216
0.0058
SER 217
0.0103
LEU 218
0.0177
ASP 219
0.0200
ASP 220
0.0202
LEU 221
0.0192
THR 222
0.0186
ASN 223
0.0193
LEU 224
0.0193
VAL 225
0.0192
VAL 226
0.0127
LYS 227
0.0115
LEU 228
0.0169
PHE 229
0.0139
SER 230
0.0112
GLU 231
0.0132
VAL 232
0.0099
GLU 233
0.0115
ASN 234
0.0108
LYS 235
0.0125
ASN 236
0.0124
VAL 237
0.0111
PRO 238
0.0112
LEU 239
0.0110
PRO 240
0.0203
GLU 241
0.0157
PHE 242
0.0154
PRO 243
0.0111
GLU 244
0.0162
HIS 245
0.0128
PRO 246
0.0104
PHE 247
0.0081
GLN 248
0.0098
GLU 249
0.0103
GLU 250
0.0120
HIS 251
0.0095
LEU 252
0.0107
LYS 253
0.0147
GLN 254
0.0126
LEU 255
0.0086
TYR 256
0.0057
LYS 257
0.0040
ILE 258
0.0007
VAL 259
0.0017
PRO 260
0.0100
ILE 261
0.0140
LYS 262
0.0201
ASP 263
0.0198
ILE 264
0.0223
ARG 265
0.0102
ASN 266
0.0095
LEU 267
0.0093
TYR 268
0.0092
VAL 269
0.0091
THR 270
0.0091
PHE 271
0.0091
PRO 272
0.0059
ILE 273
0.0059
PRO 274
0.0073
ASP 275
0.0163
LEU 276
0.0150
GLN 277
0.0351
LYS 278
0.0473
TYR 279
0.0321
TYR 280
0.0206
LYS 281
0.0193
SER 282
0.0152
ASN 283
0.0128
PRO 284
0.0141
GLY 285
0.0151
HIS 286
0.0137
TYR 287
0.0239
LEU 288
0.0223
GLY 289
0.0126
HIS 290
0.0191
LEU 291
0.0230
ILE 292
0.0171
GLY 293
0.0089
HIS 294
0.0152
GLU 295
0.0133
GLY 296
0.0112
PRO 297
0.0118
GLY 298
0.0079
SER 299
0.0091
LEU 300
0.0096
LEU 301
0.0103
SER 302
0.0141
GLU 303
0.0156
LEU 304
0.0139
LYS 305
0.0149
SER 306
0.0239
LYS 307
0.0188
GLY 308
0.0114
TRP 309
0.0063
VAL 310
0.0043
ASN 311
0.0079
THR 312
0.0074
LEU 313
0.0061
VAL 314
0.0100
GLY 315
0.0173
GLY 316
0.0115
GLN 317
0.0087
LYS 318
0.0097
GLU 319
0.0080
GLY 320
0.0163
ALA 321
0.0194
ARG 322
0.0205
GLY 323
0.0176
PHE 324
0.0140
MET 325
0.0116
PHE 326
0.0097
PHE 327
0.0124
ILE 328
0.0136
ILE 329
0.0177
ASN 330
0.0110
VAL 331
0.0077
ASP 332
0.0069
LEU 333
0.0045
THR 334
0.0052
GLU 335
0.0076
GLU 336
0.0114
GLY 337
0.0094
LEU 338
0.0143
LEU 339
0.0207
HIS 340
0.0299
VAL 341
0.0255
GLU 342
0.0337
ASP 343
0.0297
ILE 344
0.0104
ILE 345
0.0112
LEU 346
0.0077
HIS 347
0.0095
MET 348
0.0128
PHE 349
0.0171
GLN 350
0.0176
TYR 351
0.0131
ILE 352
0.0197
GLN 353
0.0198
LYS 354
0.0135
LEU 355
0.0132
ARG 356
0.0125
ALA 357
0.0188
GLU 358
0.0228
GLY 359
0.0267
PRO 360
0.0432
GLN 361
0.0292
GLU 362
0.0314
TRP 363
0.0228
VAL 364
0.0120
PHE 365
0.0163
GLN 366
0.0105
GLU 367
0.0125
LEU 368
0.0193
LYS 369
0.0179
ASP 370
0.0184
LEU 371
0.0163
ASN 372
0.0144
ALA 373
0.0153
VAL 374
0.0153
ALA 375
0.0103
PHE 376
0.0101
ARG 377
0.0148
PHE 378
0.0140
LYS 379
0.0097
ASP 380
0.0233
LYS 381
0.0190
GLU 382
0.0131
ARG 383
0.0123
PRO 384
0.0079
ARG 385
0.0055
GLY 386
0.0052
TYR 387
0.0043
THR 388
0.0018
SER 389
0.0026
LYS 390
0.0026
ILE 391
0.0010
ALA 392
0.0012
GLY 393
0.0027
ILE 394
0.0017
LEU 395
0.0021
HIS 396
0.0042
TYR 397
0.0024
TYR 398
0.0009
PRO 399
0.0041
LEU 400
0.0046
GLU 401
0.0033
GLU 402
0.0057
VAL 403
0.0084
LEU 404
0.0084
THR 405
0.0118
ALA 406
0.0175
GLU 407
0.0237
TYR 408
0.0206
LEU 409
0.0231
LEU 410
0.0199
GLU 411
0.0295
GLU 412
0.0217
PHE 413
0.0131
ARG 414
0.0079
PRO 415
0.0259
ASP 416
0.0334
LEU 417
0.0285
ILE 418
0.0208
GLU 419
0.0281
MET 420
0.0280
VAL 421
0.0230
LEU 422
0.0159
ASP 423
0.0180
LYS 424
0.0217
LEU 425
0.0198
ARG 426
0.0203
PRO 427
0.0190
GLU 428
0.0176
ASN 429
0.0155
VAL 430
0.0128
ARG 431
0.0093
VAL 432
0.0091
ALA 433
0.0065
ILE 434
0.0065
VAL 435
0.0102
SER 436
0.0125
LYS 437
0.0089
SER 438
0.0131
PHE 439
0.0118
GLU 440
0.0269
GLY 441
0.0328
LYS 442
0.0254
THR 443
0.0130
ASP 444
0.0154
ARG 445
0.0134
THR 446
0.0100
GLU 447
0.0169
GLU 448
0.0256
TRP 449
0.0299
TYR 450
0.0211
GLY 451
0.0160
THR 452
0.0091
GLN 453
0.0036
TYR 454
0.0075
LYS 455
0.0230
GLN 456
0.0311
GLU 457
0.0318
ALA 458
0.0255
ILE 459
0.0228
PRO 460
0.0200
ASP 461
0.0199
GLU 462
0.0241
VAL 463
0.0292
ILE 464
0.0258
LYS 465
0.0295
LYS 466
0.0231
TRP 467
0.0261
GLN 468
0.0347
ASN 469
0.0367
ALA 470
0.0339
ASP 471
0.0296
LEU 472
0.0273
ASN 473
0.0212
GLY 474
0.0190
LYS 475
0.0140
PHE 476
0.0076
LYS 477
0.0051
LEU 478
0.0137
PRO 479
0.0174
THR 480
0.0317
LYS 481
0.0317
ASN 482
0.0123
GLU 483
0.0230
PHE 484
0.0171
ILE 485
0.0174
PRO 486
0.0174
THR 487
0.0131
ASN 488
0.0118
PHE 489
0.0129
GLU 490
0.0121
ILE 491
0.0117
LEU 492
0.0106
PRO 493
0.0116
LEU 494
0.0108
GLU 495
0.0126
LYS 496
0.0267
GLU 497
0.0206
ALA 498
0.0220
THR 499
0.0190
PRO 500
0.0137
TYR 501
0.0149
PRO 502
0.0120
ALA 503
0.0128
LEU 504
0.0156
ILE 505
0.0188
LYS 506
0.0125
ASP 507
0.0136
THR 508
0.0295
ALA 509
0.0404
MET 510
0.0253
SER 511
0.0132
LYS 512
0.0061
LEU 513
0.0070
TRP 514
0.0129
PHE 515
0.0095
LYS 516
0.0070
GLN 517
0.0061
ASP 518
0.0082
ASP 519
0.0122
LYS 520
0.0178
PHE 521
0.0136
PHE 522
0.0132
LEU 523
0.0095
PRO 524
0.0109
LYS 525
0.0077
ALA 526
0.0071
ASN 527
0.0080
LEU 528
0.0083
ASN 529
0.0100
PHE 530
0.0133
GLU 531
0.0122
PHE 532
0.0089
PHE 533
0.0100
SER 534
0.0094
PRO 535
0.0140
PHE 536
0.0122
ALA 537
0.0103
TYR 538
0.0136
VAL 539
0.0164
ASP 540
0.0163
PRO 541
0.0136
LEU 542
0.0158
HIS 543
0.0152
SER 544
0.0122
ASN 545
0.0135
MET 546
0.0128
ALA 547
0.0130
TYR 548
0.0122
LEU 549
0.0109
TYR 550
0.0110
LEU 551
0.0125
GLU 552
0.0061
LEU 553
0.0026
LEU 554
0.0101
LYS 555
0.0034
ASP 556
0.0127
SER 557
0.0210
LEU 558
0.0182
ASN 559
0.0132
GLU 560
0.0209
TYR 561
0.0189
ALA 562
0.0143
TYR 563
0.0129
ALA 564
0.0113
ALA 565
0.0109
GLU 566
0.0096
LEU 567
0.0119
ALA 568
0.0167
GLY 569
0.0207
LEU 570
0.0151
SER 571
0.0157
TYR 572
0.0145
ASP 573
0.0151
LEU 574
0.0145
GLN 575
0.0165
ASN 576
0.0151
THR 577
0.0167
ILE 578
0.0175
TYR 579
0.0161
GLY 580
0.0116
MET 581
0.0117
TYR 582
0.0142
LEU 583
0.0144
SER 584
0.0175
VAL 585
0.0147
LYS 586
0.0130
GLY 587
0.0095
TYR 588
0.0086
ASN 589
0.0093
ASP 590
0.0199
LYS 591
0.0111
GLN 592
0.0095
PRO 593
0.0160
ILE 594
0.0163
LEU 595
0.0186
LEU 596
0.0165
LYS 597
0.0125
LYS 598
0.0127
ILE 599
0.0145
ILE 600
0.0151
GLU 601
0.0128
LYS 602
0.0147
MET 603
0.0204
ALA 604
0.0211
THR 605
0.0235
PHE 606
0.0161
GLU 607
0.0153
ILE 608
0.0113
ASP 609
0.0162
GLU 610
0.0107
LYS 611
0.0155
ARG 612
0.0142
PHE 613
0.0070
GLU 614
0.0126
ILE 615
0.0146
ILE 616
0.0128
LYS 617
0.0140
GLU 618
0.0168
ALA 619
0.0157
TYR 620
0.0150
MET 621
0.0141
ARG 622
0.0111
SER 623
0.0127
LEU 624
0.0141
ASN 625
0.0133
ASN 626
0.0094
PHE 627
0.0142
ARG 628
0.0152
ALA 629
0.0107
GLU 630
0.0065
GLN 631
0.0032
PRO 632
0.0037
HIS 633
0.0083
GLN 634
0.0086
HIS 635
0.0083
ALA 636
0.0079
MET 637
0.0079
TYR 638
0.0067
TYR 639
0.0045
LEU 640
0.0037
ARG 641
0.0069
LEU 642
0.0067
LEU 643
0.0072
MET 644
0.0132
THR 645
0.0212
GLU 646
0.0209
VAL 647
0.0113
ALA 648
0.0202
TRP 649
0.0359
THR 650
0.0435
LYS 651
0.0355
ASP 652
0.0353
GLU 653
0.0312
LEU 654
0.0220
LYS 655
0.0175
GLU 656
0.0238
ALA 657
0.0213
LEU 658
0.0135
ASP 659
0.0198
ASP 660
0.0210
VAL 661
0.0151
THR 662
0.0085
LEU 663
0.0081
PRO 664
0.0114
ARG 665
0.0111
LEU 666
0.0068
LYS 667
0.0103
ALA 668
0.0127
PHE 669
0.0094
ILE 670
0.0084
PRO 671
0.0067
GLN 672
0.0031
LEU 673
0.0039
LEU 674
0.0036
SER 675
0.0069
ARG 676
0.0089
LEU 677
0.0064
HIS 678
0.0070
ILE 679
0.0030
GLU 680
0.0061
ALA 681
0.0042
LEU 682
0.0031
LEU 683
0.0039
HIS 684
0.0054
GLY 685
0.0058
ASN 686
0.0073
ILE 687
0.0044
THR 688
0.0053
LYS 689
0.0106
GLN 690
0.0216
ALA 691
0.0189
ALA 692
0.0172
LEU 693
0.0240
GLY 694
0.0252
ILE 695
0.0234
MET 696
0.0226
GLN 697
0.0225
MET 698
0.0193
VAL 699
0.0161
GLU 700
0.0134
ASP 701
0.0069
THR 702
0.0057
LEU 703
0.0039
ILE 704
0.0080
GLU 705
0.0082
HIS 706
0.0107
ALA 707
0.0124
HIS 708
0.0154
THR 709
0.0134
LYS 710
0.0188
PRO 711
0.0223
LEU 712
0.0224
LEU 713
0.0365
PRO 714
0.0386
SER 715
0.0530
GLN 716
0.0512
LEU 717
0.0343
VAL 718
0.0530
ARG 719
0.0697
TYR 720
0.0170
ARG 721
0.0096
GLU 722
0.0116
VAL 723
0.0115
GLN 724
0.0164
LEU 725
0.0115
PRO 726
0.0073
ASP 727
0.0072
ARG 728
0.0023
GLY 729
0.0056
TRP 730
0.0140
PHE 731
0.0104
VAL 732
0.0127
TYR 733
0.0104
GLN 734
0.0142
GLN 735
0.0111
ARG 736
0.0060
ASN 737
0.0068
GLU 738
0.0110
VAL 739
0.0134
HIS 740
0.0070
ASN 741
0.0071
ASN 742
0.0052
SER 743
0.0060
GLY 744
0.0078
ILE 745
0.0093
GLU 746
0.0100
ILE 747
0.0106
TYR 748
0.0118
TYR 749
0.0123
GLN 750
0.0126
THR 751
0.0101
ASP 752
0.0121
MET 753
0.0145
GLN 754
0.0138
SER 755
0.0122
THR 756
0.0167
SER 757
0.0104
GLU 758
0.0073
ASN 759
0.0142
MET 760
0.0091
PHE 761
0.0061
LEU 762
0.0112
GLU 763
0.0106
LEU 764
0.0056
PHE 765
0.0080
ALA 766
0.0097
GLN 767
0.0057
ILE 768
0.0051
ILE 769
0.0085
SER 770
0.0086
GLU 771
0.0077
PRO 772
0.0071
ALA 773
0.0070
PHE 774
0.0069
ASN 775
0.0056
THR 776
0.0050
LEU 777
0.0049
ARG 778
0.0029
THR 779
0.0044
LYS 780
0.0067
GLU 781
0.0098
GLN 782
0.0086
LEU 783
0.0094
GLY 784
0.0061
TYR 785
0.0042
ILE 786
0.0044
VAL 787
0.0050
PHE 788
0.0079
SER 789
0.0111
GLY 790
0.0123
PRO 791
0.0118
ARG 792
0.0079
ARG 793
0.0081
ALA 794
0.0049
ASN 795
0.0028
GLY 796
0.0064
ILE 797
0.0099
GLN 798
0.0126
GLY 799
0.0124
LEU 800
0.0100
ARG 801
0.0095
PHE 802
0.0095
ILE 803
0.0090
ILE 804
0.0089
GLN 805
0.0047
SER 806
0.0051
GLU 807
0.0051
LYS 808
0.0062
PRO 809
0.0096
PRO 810
0.0099
HIS 811
0.0085
TYR 812
0.0092
LEU 813
0.0078
GLU 814
0.0056
SER 815
0.0057
ARG 816
0.0071
VAL 817
0.0059
GLU 818
0.0052
ALA 819
0.0069
PHE 820
0.0076
LEU 821
0.0083
ILE 822
0.0114
THR 823
0.0082
MET 824
0.0078
GLU 825
0.0169
LYS 826
0.0158
SER 827
0.0098
ILE 828
0.0179
GLU 829
0.0210
ASP 830
0.0124
MET 831
0.0143
THR 832
0.0231
GLU 833
0.0310
GLU 834
0.0241
ALA 835
0.0109
PHE 836
0.0223
GLN 837
0.0213
LYS 838
0.0074
HIS 839
0.0112
ILE 840
0.0149
GLN 841
0.0066
ALA 842
0.0073
LEU 843
0.0125
ALA 844
0.0077
ILE 845
0.0063
ARG 846
0.0076
ARG 847
0.0050
LEU 848
0.0086
ASP 849
0.0130
LYS 850
0.0114
PRO 851
0.0113
LYS 852
0.0135
LYS 853
0.0134
LEU 854
0.0119
SER 855
0.0141
ALA 856
0.0127
GLU 857
0.0118
SER 858
0.0129
ALA 859
0.0131
LYS 860
0.0120
TYR 861
0.0129
TRP 862
0.0124
GLY 863
0.0125
GLU 864
0.0140
ILE 865
0.0136
ILE 866
0.0142
SER 867
0.0137
GLN 868
0.0141
GLN 869
0.0139
TYR 870
0.0167
ASN 871
0.0146
PHE 872
0.0152
ASP 873
0.0198
ARG 874
0.0201
ASP 875
0.0162
ASN 876
0.0116
THR 877
0.0176
GLU 878
0.0180
VAL 879
0.0105
ALA 880
0.0171
TYR 881
0.0215
LEU 882
0.0120
LYS 883
0.0190
THR 884
0.0280
LEU 885
0.0259
THR 886
0.0158
LYS 887
0.0152
GLU 888
0.0093
ASP 889
0.0154
ILE 890
0.0167
ILE 891
0.0096
LYS 892
0.0151
PHE 893
0.0188
TYR 894
0.0122
LYS 895
0.0107
GLU 896
0.0137
MET 897
0.0121
LEU 898
0.0112
ALA 899
0.0140
VAL 900
0.0197
ASP 901
0.0194
ALA 902
0.0148
PRO 903
0.0201
ARG 904
0.0164
ARG 905
0.0143
HIS 906
0.0149
LYS 907
0.0161
VAL 908
0.0163
SER 909
0.0181
VAL 910
0.0110
HIS 911
0.0089
VAL 912
0.0069
LEU 913
0.0054
ALA 914
0.0045
ARG 915
0.0092
GLU 916
0.0132
MET 917
0.0096
ASP 918
0.0043
SER 919
0.0111
CYS 920
0.0208
PRO 921
0.0156
VAL 922
0.0116
VAL 923
0.0063
GLY 924
0.0089
GLU 925
0.0100
PHE 926
0.0093
PRO 927
0.0055
CYS 928
0.0071
GLN 929
0.0079
ASN 930
0.0031
ASP 931
0.0051
ILE 932
0.0103
ASN 933
0.0147
LEU 934
0.0109
SER 935
0.0044
GLN 936
0.0032
ALA 937
0.0014
PRO 938
0.0025
ALA 939
0.0038
LEU 940
0.0063
PRO 941
0.0113
GLN 942
0.0111
PRO 943
0.0107
GLU 944
0.0110
VAL 945
0.0196
ILE 946
0.0165
GLN 947
0.0190
ASN 948
0.0224
MET 949
0.0194
THR 950
0.0253
GLU 951
0.0248
PHE 952
0.0174
LYS 953
0.0167
ARG 954
0.0207
GLY 955
0.0114
LEU 956
0.0122
PRO 957
0.0132
LEU 958
0.0127
PHE 959
0.0150
PRO 960
0.0111
LEU 961
0.0112
VAL 962
0.0081
LYS 963
0.0151
PRO 964
0.0186
HIS 965
0.0382
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.