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 = 0.0483
ALA 0
0.0069
ILE 1
0.0054
LYS 2
0.0058
ARG 3
0.0024
ILE 4
0.0027
GLY 5
0.0066
ASN 6
0.0105
HIS 7
0.0117
ILE 8
0.0095
THR 9
0.0124
LYS 10
0.0054
SER 11
0.0083
PRO 12
0.0192
GLU 13
0.0239
ASP 14
0.0192
LYS 15
0.0154
ARG 16
0.0092
GLU 17
0.0056
TYR 18
0.0034
ARG 19
0.0032
GLY 20
0.0023
LEU 21
0.0019
GLU 22
0.0037
LEU 23
0.0050
ALA 24
0.0065
ASN 25
0.0068
GLY 26
0.0061
ILE 27
0.0052
LYS 28
0.0042
VAL 29
0.0037
LEU 30
0.0023
LEU 31
0.0036
ILE 32
0.0054
SER 33
0.0067
ASP 34
0.0086
PRO 35
0.0112
THR 36
0.0131
THR 37
0.0096
ASP 38
0.0074
LYS 39
0.0049
SER 40
0.0034
SER 41
0.0063
ALA 42
0.0075
ALA 43
0.0110
LEU 44
0.0130
ASP 45
0.0144
VAL 46
0.0119
HIS 47
0.0103
ILE 48
0.0079
GLY 49
0.0059
SER 50
0.0036
LEU 51
0.0040
SER 52
0.0020
ASP 53
0.0026
PRO 54
0.0059
PRO 55
0.0078
ASN 56
0.0087
ILE 57
0.0068
ALA 58
0.0050
GLY 59
0.0031
LEU 60
0.0029
SER 61
0.0031
HIS 62
0.0025
PHE 63
0.0033
LEU 64
0.0039
GLU 65
0.0046
HIS 66
0.0052
MET 67
0.0048
LEU 68
0.0053
PHE 69
0.0079
LEU 70
0.0063
GLY 71
0.0064
THR 72
0.0081
LYS 73
0.0099
LYS 74
0.0101
TYR 75
0.0068
PRO 76
0.0072
LYS 77
0.0051
GLU 78
0.0024
ASN 79
0.0031
GLU 80
0.0025
TYR 81
0.0025
SER 82
0.0042
GLN 83
0.0046
PHE 84
0.0035
LEU 85
0.0046
SER 86
0.0050
GLU 87
0.0046
HIS 88
0.0043
ALA 89
0.0047
GLY 90
0.0052
SER 91
0.0036
SER 92
0.0051
ASN 93
0.0037
ALA 94
0.0051
PHE 95
0.0057
THR 96
0.0052
SER 97
0.0070
GLY 98
0.0071
GLU 99
0.0083
HIS 100
0.0109
THR 101
0.0106
ASN 102
0.0137
TYR 103
0.0149
TYR 104
0.0174
PHE 105
0.0102
ASP 106
0.0068
VAL 107
0.0048
SER 108
0.0031
HIS 109
0.0038
GLU 110
0.0032
HIS 111
0.0015
LEU 112
0.0040
GLU 113
0.0046
GLY 114
0.0034
ALA 115
0.0047
LEU 116
0.0077
ASP 117
0.0081
ARG 118
0.0066
PHE 119
0.0087
ALA 120
0.0104
GLN 121
0.0108
PHE 122
0.0112
PHE 123
0.0109
LEU 124
0.0109
SER 125
0.0107
PRO 126
0.0095
LEU 127
0.0082
PHE 128
0.0080
ASP 129
0.0086
GLU 130
0.0114
SER 131
0.0115
ALA 132
0.0094
LYS 133
0.0087
ASP 134
0.0101
ARG 135
0.0100
GLU 136
0.0083
VAL 137
0.0065
ASN 138
0.0075
ALA 139
0.0083
VAL 140
0.0069
ASP 141
0.0055
SER 142
0.0076
GLU 143
0.0087
HIS 144
0.0071
GLU 145
0.0074
LYS 146
0.0093
ASN 147
0.0105
VAL 148
0.0096
MET 149
0.0116
ASN 150
0.0151
ASP 151
0.0166
ALA 152
0.0166
TRP 153
0.0108
ARG 154
0.0079
LEU 155
0.0115
PHE 156
0.0097
GLN 157
0.0032
LEU 158
0.0052
GLU 159
0.0056
LYS 160
0.0045
ALA 161
0.0039
THR 162
0.0045
GLY 163
0.0048
ASN 164
0.0105
PRO 165
0.0138
LYS 166
0.0184
HIS 167
0.0163
PRO 168
0.0166
PHE 169
0.0120
SER 170
0.0104
LYS 171
0.0083
PHE 172
0.0058
GLY 173
0.0043
THR 174
0.0019
GLY 175
0.0030
ASN 176
0.0022
LYS 177
0.0023
TYR 178
0.0029
THR 179
0.0033
LEU 180
0.0049
GLU 181
0.0060
THR 182
0.0060
ARG 183
0.0069
PRO 184
0.0083
ASN 185
0.0089
GLN 186
0.0093
GLU 187
0.0099
GLY 188
0.0103
ILE 189
0.0099
ASP 190
0.0097
VAL 191
0.0095
ARG 192
0.0110
GLN 193
0.0084
GLU 194
0.0103
LEU 195
0.0118
LEU 196
0.0105
LYS 197
0.0114
PHE 198
0.0145
HIS 199
0.0148
SER 200
0.0144
ALA 201
0.0156
TYR 202
0.0152
TYR 203
0.0130
SER 204
0.0112
SER 205
0.0108
ASN 206
0.0075
LEU 207
0.0058
MET 208
0.0076
ALA 209
0.0083
VAL 210
0.0071
VAL 211
0.0045
VAL 212
0.0018
LEU 213
0.0047
GLY 214
0.0047
ARG 215
0.0080
GLU 216
0.0080
SER 217
0.0068
LEU 218
0.0053
ASP 219
0.0060
ASP 220
0.0082
LEU 221
0.0066
THR 222
0.0046
ASN 223
0.0058
LEU 224
0.0064
VAL 225
0.0044
VAL 226
0.0021
LYS 227
0.0049
LEU 228
0.0044
PHE 229
0.0014
SER 230
0.0018
GLU 231
0.0005
VAL 232
0.0043
GLU 233
0.0069
ASN 234
0.0108
LYS 235
0.0157
ASN 236
0.0138
VAL 237
0.0130
PRO 238
0.0129
LEU 239
0.0089
PRO 240
0.0087
GLU 241
0.0080
PHE 242
0.0064
PRO 243
0.0083
GLU 244
0.0054
HIS 245
0.0057
PRO 246
0.0069
PHE 247
0.0067
GLN 248
0.0037
GLU 249
0.0035
GLU 250
0.0039
HIS 251
0.0037
LEU 252
0.0021
LYS 253
0.0031
GLN 254
0.0039
LEU 255
0.0069
TYR 256
0.0070
LYS 257
0.0066
ILE 258
0.0064
VAL 259
0.0063
PRO 260
0.0097
ILE 261
0.0149
LYS 262
0.0142
ASP 263
0.0080
ILE 264
0.0048
ARG 265
0.0041
ASN 266
0.0033
LEU 267
0.0059
TYR 268
0.0075
VAL 269
0.0108
THR 270
0.0100
PHE 271
0.0072
PRO 272
0.0067
ILE 273
0.0042
PRO 274
0.0052
ASP 275
0.0092
LEU 276
0.0077
GLN 277
0.0192
LYS 278
0.0226
TYR 279
0.0141
TYR 280
0.0153
LYS 281
0.0122
SER 282
0.0053
ASN 283
0.0084
PRO 284
0.0073
GLY 285
0.0117
HIS 286
0.0185
TYR 287
0.0237
LEU 288
0.0215
GLY 289
0.0204
HIS 290
0.0287
LEU 291
0.0300
ILE 292
0.0233
GLY 293
0.0197
HIS 294
0.0256
GLU 295
0.0169
GLY 296
0.0175
PRO 297
0.0169
GLY 298
0.0193
SER 299
0.0197
LEU 300
0.0248
LEU 301
0.0118
SER 302
0.0070
GLU 303
0.0209
LEU 304
0.0233
LYS 305
0.0220
SER 306
0.0357
LYS 307
0.0450
GLY 308
0.0396
TRP 309
0.0323
VAL 310
0.0171
ASN 311
0.0148
THR 312
0.0085
LEU 313
0.0053
VAL 314
0.0068
GLY 315
0.0074
GLY 316
0.0083
GLN 317
0.0072
LYS 318
0.0060
GLU 319
0.0063
GLY 320
0.0080
ALA 321
0.0082
ARG 322
0.0087
GLY 323
0.0076
PHE 324
0.0067
MET 325
0.0074
PHE 326
0.0066
PHE 327
0.0051
ILE 328
0.0059
ILE 329
0.0062
ASN 330
0.0053
VAL 331
0.0067
ASP 332
0.0073
LEU 333
0.0103
THR 334
0.0146
GLU 335
0.0059
GLU 336
0.0113
GLY 337
0.0169
LEU 338
0.0138
LEU 339
0.0192
HIS 340
0.0248
VAL 341
0.0216
GLU 342
0.0142
ASP 343
0.0159
ILE 344
0.0205
ILE 345
0.0173
LEU 346
0.0140
HIS 347
0.0184
MET 348
0.0217
PHE 349
0.0190
GLN 350
0.0213
TYR 351
0.0207
ILE 352
0.0241
GLN 353
0.0222
LYS 354
0.0204
LEU 355
0.0129
ARG 356
0.0236
ALA 357
0.0246
GLU 358
0.0181
GLY 359
0.0212
PRO 360
0.0190
GLN 361
0.0247
GLU 362
0.0275
TRP 363
0.0473
VAL 364
0.0436
PHE 365
0.0254
GLN 366
0.0348
GLU 367
0.0445
LEU 368
0.0330
LYS 369
0.0196
ASP 370
0.0271
LEU 371
0.0269
ASN 372
0.0161
ALA 373
0.0145
VAL 374
0.0200
ALA 375
0.0148
PHE 376
0.0123
ARG 377
0.0137
PHE 378
0.0155
LYS 379
0.0133
ASP 380
0.0176
LYS 381
0.0132
GLU 382
0.0112
ARG 383
0.0093
PRO 384
0.0133
ARG 385
0.0121
GLY 386
0.0154
TYR 387
0.0147
THR 388
0.0122
SER 389
0.0152
LYS 390
0.0189
ILE 391
0.0152
ALA 392
0.0124
GLY 393
0.0167
ILE 394
0.0161
LEU 395
0.0120
HIS 396
0.0113
TYR 397
0.0140
TYR 398
0.0142
PRO 399
0.0128
LEU 400
0.0143
GLU 401
0.0150
GLU 402
0.0160
VAL 403
0.0151
LEU 404
0.0153
THR 405
0.0135
ALA 406
0.0172
GLU 407
0.0135
TYR 408
0.0072
LEU 409
0.0074
LEU 410
0.0075
GLU 411
0.0151
GLU 412
0.0130
PHE 413
0.0071
ARG 414
0.0036
PRO 415
0.0099
ASP 416
0.0144
LEU 417
0.0114
ILE 418
0.0073
GLU 419
0.0137
MET 420
0.0130
VAL 421
0.0100
LEU 422
0.0079
ASP 423
0.0092
LYS 424
0.0098
LEU 425
0.0085
ARG 426
0.0083
PRO 427
0.0065
GLU 428
0.0043
ASN 429
0.0007
VAL 430
0.0063
ARG 431
0.0040
VAL 432
0.0027
ALA 433
0.0034
ILE 434
0.0036
VAL 435
0.0062
SER 436
0.0023
LYS 437
0.0020
SER 438
0.0031
PHE 439
0.0038
GLU 440
0.0047
GLY 441
0.0055
LYS 442
0.0060
THR 443
0.0067
ASP 444
0.0077
ARG 445
0.0066
THR 446
0.0069
GLU 447
0.0067
GLU 448
0.0060
TRP 449
0.0069
TYR 450
0.0081
GLY 451
0.0073
THR 452
0.0080
GLN 453
0.0076
TYR 454
0.0077
LYS 455
0.0109
GLN 456
0.0097
GLU 457
0.0099
ALA 458
0.0081
ILE 459
0.0081
PRO 460
0.0118
ASP 461
0.0133
GLU 462
0.0111
VAL 463
0.0061
ILE 464
0.0102
LYS 465
0.0142
LYS 466
0.0122
TRP 467
0.0126
GLN 468
0.0174
ASN 469
0.0211
ALA 470
0.0206
ASP 471
0.0187
LEU 472
0.0200
ASN 473
0.0206
GLY 474
0.0224
LYS 475
0.0224
PHE 476
0.0219
LYS 477
0.0226
LEU 478
0.0230
PRO 479
0.0223
THR 480
0.0184
LYS 481
0.0200
ASN 482
0.0297
GLU 483
0.0269
PHE 484
0.0361
ILE 485
0.0282
PRO 486
0.0219
THR 487
0.0230
ASN 488
0.0165
PHE 489
0.0094
GLU 490
0.0080
ILE 491
0.0075
LEU 492
0.0079
PRO 493
0.0085
LEU 494
0.0109
GLU 495
0.0198
LYS 496
0.0354
GLU 497
0.0264
ALA 498
0.0198
THR 499
0.0134
PRO 500
0.0143
TYR 501
0.0119
PRO 502
0.0087
ALA 503
0.0135
LEU 504
0.0240
ILE 505
0.0256
LYS 506
0.0247
ASP 507
0.0260
THR 508
0.0267
ALA 509
0.0218
MET 510
0.0146
SER 511
0.0112
LYS 512
0.0129
LEU 513
0.0127
TRP 514
0.0150
PHE 515
0.0116
LYS 516
0.0088
GLN 517
0.0081
ASP 518
0.0061
ASP 519
0.0048
LYS 520
0.0078
PHE 521
0.0071
PHE 522
0.0065
LEU 523
0.0059
PRO 524
0.0054
LYS 525
0.0058
ALA 526
0.0052
ASN 527
0.0070
LEU 528
0.0067
ASN 529
0.0093
PHE 530
0.0225
GLU 531
0.0183
PHE 532
0.0154
PHE 533
0.0114
SER 534
0.0092
PRO 535
0.0106
PHE 536
0.0058
ALA 537
0.0082
TYR 538
0.0110
VAL 539
0.0081
ASP 540
0.0108
PRO 541
0.0111
LEU 542
0.0096
HIS 543
0.0090
SER 544
0.0098
ASN 545
0.0095
MET 546
0.0085
ALA 547
0.0087
TYR 548
0.0077
LEU 549
0.0076
TYR 550
0.0082
LEU 551
0.0099
GLU 552
0.0087
LEU 553
0.0086
LEU 554
0.0108
LYS 555
0.0138
ASP 556
0.0146
SER 557
0.0163
LEU 558
0.0177
ASN 559
0.0181
GLU 560
0.0179
TYR 561
0.0176
ALA 562
0.0194
TYR 563
0.0203
ALA 564
0.0199
ALA 565
0.0200
GLU 566
0.0132
LEU 567
0.0140
ALA 568
0.0133
GLY 569
0.0077
LEU 570
0.0120
SER 571
0.0068
TYR 572
0.0071
ASP 573
0.0034
LEU 574
0.0047
GLN 575
0.0049
ASN 576
0.0073
THR 577
0.0139
ILE 578
0.0170
TYR 579
0.0154
GLY 580
0.0104
MET 581
0.0115
TYR 582
0.0166
LEU 583
0.0215
SER 584
0.0259
VAL 585
0.0095
LYS 586
0.0089
GLY 587
0.0074
TYR 588
0.0060
ASN 589
0.0059
ASP 590
0.0070
LYS 591
0.0027
GLN 592
0.0102
PRO 593
0.0153
ILE 594
0.0135
LEU 595
0.0175
LEU 596
0.0171
LYS 597
0.0154
LYS 598
0.0156
ILE 599
0.0170
ILE 600
0.0133
GLU 601
0.0132
LYS 602
0.0150
MET 603
0.0104
ALA 604
0.0073
THR 605
0.0153
PHE 606
0.0129
GLU 607
0.0234
ILE 608
0.0238
ASP 609
0.0306
GLU 610
0.0171
LYS 611
0.0242
ARG 612
0.0203
PHE 613
0.0134
GLU 614
0.0282
ILE 615
0.0304
ILE 616
0.0158
LYS 617
0.0179
GLU 618
0.0308
ALA 619
0.0226
TYR 620
0.0127
MET 621
0.0167
ARG 622
0.0165
SER 623
0.0124
LEU 624
0.0151
ASN 625
0.0163
ASN 626
0.0144
PHE 627
0.0174
ARG 628
0.0193
ALA 629
0.0166
GLU 630
0.0137
GLN 631
0.0085
PRO 632
0.0063
HIS 633
0.0075
GLN 634
0.0123
HIS 635
0.0106
ALA 636
0.0092
MET 637
0.0131
TYR 638
0.0151
TYR 639
0.0132
LEU 640
0.0134
ARG 641
0.0148
LEU 642
0.0146
LEU 643
0.0119
MET 644
0.0117
THR 645
0.0120
GLU 646
0.0098
VAL 647
0.0122
ALA 648
0.0158
TRP 649
0.0186
THR 650
0.0167
LYS 651
0.0098
ASP 652
0.0161
GLU 653
0.0181
LEU 654
0.0106
LYS 655
0.0142
GLU 656
0.0190
ALA 657
0.0157
LEU 658
0.0117
ASP 659
0.0173
ASP 660
0.0120
VAL 661
0.0121
THR 662
0.0265
LEU 663
0.0422
PRO 664
0.0483
ARG 665
0.0320
LEU 666
0.0241
LYS 667
0.0367
ALA 668
0.0335
PHE 669
0.0164
ILE 670
0.0143
PRO 671
0.0111
GLN 672
0.0109
LEU 673
0.0057
LEU 674
0.0072
SER 675
0.0091
ARG 676
0.0096
LEU 677
0.0093
HIS 678
0.0088
ILE 679
0.0077
GLU 680
0.0075
ALA 681
0.0063
LEU 682
0.0089
LEU 683
0.0049
HIS 684
0.0091
GLY 685
0.0068
ASN 686
0.0075
ILE 687
0.0088
THR 688
0.0116
LYS 689
0.0167
GLN 690
0.0274
ALA 691
0.0230
ALA 692
0.0189
LEU 693
0.0267
GLY 694
0.0285
ILE 695
0.0233
MET 696
0.0219
GLN 697
0.0237
MET 698
0.0214
VAL 699
0.0173
GLU 700
0.0151
ASP 701
0.0110
THR 702
0.0109
LEU 703
0.0062
ILE 704
0.0031
GLU 705
0.0051
HIS 706
0.0065
ALA 707
0.0032
HIS 708
0.0069
THR 709
0.0089
LYS 710
0.0075
PRO 711
0.0080
LEU 712
0.0116
LEU 713
0.0172
PRO 714
0.0218
SER 715
0.0272
GLN 716
0.0173
LEU 717
0.0168
VAL 718
0.0166
ARG 719
0.0169
TYR 720
0.0103
ARG 721
0.0096
GLU 722
0.0096
VAL 723
0.0065
GLN 724
0.0067
LEU 725
0.0077
PRO 726
0.0084
ASP 727
0.0098
ARG 728
0.0108
GLY 729
0.0097
TRP 730
0.0038
PHE 731
0.0115
VAL 732
0.0108
TYR 733
0.0169
GLN 734
0.0151
GLN 735
0.0030
ARG 736
0.0024
ASN 737
0.0065
GLU 738
0.0106
VAL 739
0.0141
HIS 740
0.0100
ASN 741
0.0077
ASN 742
0.0043
SER 743
0.0013
GLY 744
0.0045
ILE 745
0.0057
GLU 746
0.0048
ILE 747
0.0050
TYR 748
0.0038
TYR 749
0.0055
GLN 750
0.0048
THR 751
0.0035
ASP 752
0.0060
MET 753
0.0084
GLN 754
0.0130
SER 755
0.0245
THR 756
0.0278
SER 757
0.0260
GLU 758
0.0213
ASN 759
0.0224
MET 760
0.0230
PHE 761
0.0167
LEU 762
0.0150
GLU 763
0.0193
LEU 764
0.0160
PHE 765
0.0112
ALA 766
0.0149
GLN 767
0.0175
ILE 768
0.0138
ILE 769
0.0134
SER 770
0.0179
GLU 771
0.0177
PRO 772
0.0193
ALA 773
0.0177
PHE 774
0.0152
ASN 775
0.0178
THR 776
0.0250
LEU 777
0.0202
ARG 778
0.0141
THR 779
0.0221
LYS 780
0.0329
GLU 781
0.0306
GLN 782
0.0228
LEU 783
0.0164
GLY 784
0.0069
TYR 785
0.0041
ILE 786
0.0022
VAL 787
0.0051
PHE 788
0.0086
SER 789
0.0132
GLY 790
0.0066
PRO 791
0.0062
ARG 792
0.0086
ARG 793
0.0114
ALA 794
0.0118
ASN 795
0.0056
GLY 796
0.0069
ILE 797
0.0044
GLN 798
0.0056
GLY 799
0.0049
LEU 800
0.0065
ARG 801
0.0066
PHE 802
0.0088
ILE 803
0.0085
ILE 804
0.0098
GLN 805
0.0025
SER 806
0.0028
GLU 807
0.0062
LYS 808
0.0059
PRO 809
0.0101
PRO 810
0.0091
HIS 811
0.0087
TYR 812
0.0123
LEU 813
0.0132
GLU 814
0.0120
SER 815
0.0128
ARG 816
0.0180
VAL 817
0.0233
GLU 818
0.0202
ALA 819
0.0180
PHE 820
0.0264
LEU 821
0.0285
ILE 822
0.0234
THR 823
0.0228
MET 824
0.0283
GLU 825
0.0288
LYS 826
0.0207
SER 827
0.0162
ILE 828
0.0195
GLU 829
0.0193
ASP 830
0.0096
MET 831
0.0071
THR 832
0.0137
GLU 833
0.0175
GLU 834
0.0179
ALA 835
0.0105
PHE 836
0.0044
GLN 837
0.0073
LYS 838
0.0087
HIS 839
0.0111
ILE 840
0.0142
GLN 841
0.0060
ALA 842
0.0178
LEU 843
0.0245
ALA 844
0.0176
ILE 845
0.0120
ARG 846
0.0327
ARG 847
0.0309
LEU 848
0.0118
ASP 849
0.0066
LYS 850
0.0193
PRO 851
0.0167
LYS 852
0.0193
LYS 853
0.0159
LEU 854
0.0133
SER 855
0.0092
ALA 856
0.0093
GLU 857
0.0099
SER 858
0.0074
ALA 859
0.0041
LYS 860
0.0070
TYR 861
0.0062
TRP 862
0.0047
GLY 863
0.0073
GLU 864
0.0082
ILE 865
0.0051
ILE 866
0.0106
SER 867
0.0116
GLN 868
0.0080
GLN 869
0.0063
TYR 870
0.0031
ASN 871
0.0112
PHE 872
0.0196
ASP 873
0.0273
ARG 874
0.0257
ASP 875
0.0451
ASN 876
0.0422
THR 877
0.0258
GLU 878
0.0258
VAL 879
0.0357
ALA 880
0.0289
TYR 881
0.0188
LEU 882
0.0238
LYS 883
0.0210
THR 884
0.0198
LEU 885
0.0264
THR 886
0.0253
LYS 887
0.0257
GLU 888
0.0226
ASP 889
0.0214
ILE 890
0.0208
ILE 891
0.0189
LYS 892
0.0187
PHE 893
0.0199
TYR 894
0.0187
LYS 895
0.0207
GLU 896
0.0165
MET 897
0.0120
LEU 898
0.0175
ALA 899
0.0242
VAL 900
0.0322
ASP 901
0.0304
ALA 902
0.0205
PRO 903
0.0170
ARG 904
0.0101
ARG 905
0.0096
HIS 906
0.0114
LYS 907
0.0092
VAL 908
0.0085
SER 909
0.0074
VAL 910
0.0043
HIS 911
0.0019
VAL 912
0.0011
LEU 913
0.0024
ALA 914
0.0047
ARG 915
0.0081
GLU 916
0.0101
MET 917
0.0097
ASP 918
0.0079
SER 919
0.0135
CYS 920
0.0175
PRO 921
0.0115
VAL 922
0.0057
VAL 923
0.0078
GLY 924
0.0138
GLU 925
0.0202
PHE 926
0.0238
PRO 927
0.0231
CYS 928
0.0225
GLN 929
0.0156
ASN 930
0.0020
ASP 931
0.0025
ILE 932
0.0098
ASN 933
0.0199
LEU 934
0.0194
SER 935
0.0166
GLN 936
0.0095
ALA 937
0.0038
PRO 938
0.0134
ALA 939
0.0210
LEU 940
0.0171
PRO 941
0.0175
GLN 942
0.0177
PRO 943
0.0139
GLU 944
0.0165
VAL 945
0.0219
ILE 946
0.0223
GLN 947
0.0190
ASN 948
0.0203
MET 949
0.0280
THR 950
0.0308
GLU 951
0.0203
PHE 952
0.0146
LYS 953
0.0180
ARG 954
0.0195
GLY 955
0.0135
LEU 956
0.0066
PRO 957
0.0076
LEU 958
0.0048
PHE 959
0.0114
PRO 960
0.0111
LEU 961
0.0064
VAL 962
0.0043
LYS 963
0.0044
PRO 964
0.0032
HIS 965
0.0108
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.