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 = 0.0557
THR 26
0.0052
LYS 27
0.0048
CYS 28
0.0043
THR 29
0.0055
VAL 30
0.0076
SER 31
0.0091
HIS 32
0.0115
GLU 33
0.0104
VAL 34
0.0084
ALA 35
0.0056
ASP 36
0.0044
CYS 37
0.0028
SER 38
0.0037
HIS 39
0.0041
LEU 40
0.0031
LYS 41
0.0050
LEU 42
0.0037
THR 43
0.0035
GLN 44
0.0025
VAL 45
0.0019
PRO 46
0.0025
ASP 47
0.0036
ASP 48
0.0048
LEU 49
0.0050
PRO 50
0.0067
THR 51
0.0063
ASN 52
0.0076
ILE 53
0.0064
THR 54
0.0072
VAL 55
0.0065
LEU 56
0.0046
ASN 57
0.0043
LEU 58
0.0036
THR 59
0.0048
HIS 60
0.0053
ASN 61
0.0045
GLN 62
0.0043
LEU 63
0.0033
ARG 64
0.0032
ARG 65
0.0031
LEU 66
0.0027
PRO 67
0.0023
ALA 68
0.0030
ALA 69
0.0026
ASN 70
0.0021
PHE 71
0.0027
THR 72
0.0032
ARG 73
0.0037
TYR 74
0.0040
SER 75
0.0049
GLN 76
0.0050
LEU 77
0.0043
THR 78
0.0048
SER 79
0.0040
LEU 80
0.0033
ASP 81
0.0034
VAL 82
0.0033
GLY 83
0.0038
PHE 84
0.0040
ASN 85
0.0036
THR 86
0.0032
ILE 87
0.0031
SER 88
0.0033
LYS 89
0.0034
LEU 90
0.0032
GLU 91
0.0031
PRO 92
0.0033
GLU 93
0.0034
LEU 94
0.0028
CYS 95
0.0028
GLN 96
0.0037
LYS 97
0.0034
LEU 98
0.0032
PRO 99
0.0035
MET 100
0.0033
LEU 101
0.0022
LYS 102
0.0017
VAL 103
0.0014
LEU 104
0.0019
ASN 105
0.0019
LEU 106
0.0026
GLN 107
0.0030
HIS 108
0.0034
ASN 109
0.0033
GLU 110
0.0038
LEU 111
0.0041
SER 112
0.0044
GLN 113
0.0043
LEU 114
0.0041
SER 115
0.0040
ASP 116
0.0030
LYS 117
0.0031
THR 118
0.0030
PHE 119
0.0026
ALA 120
0.0025
PHE 121
0.0017
CYS 122
0.0014
THR 123
0.0010
ASN 124
0.0009
LEU 125
0.0012
THR 126
0.0023
GLU 127
0.0028
LEU 128
0.0031
HIS 129
0.0036
LEU 130
0.0039
MET 131
0.0047
SER 132
0.0050
ASN 133
0.0050
SER 134
0.0051
ILE 135
0.0048
GLN 136
0.0051
LYS 137
0.0048
ILE 138
0.0044
LYS 139
0.0043
ASN 140
0.0039
ASN 141
0.0037
PRO 142
0.0040
PHE 143
0.0036
VAL 144
0.0032
LYS 145
0.0033
GLN 146
0.0032
LYS 147
0.0033
ASN 148
0.0033
LEU 149
0.0035
ILE 150
0.0039
THR 151
0.0045
LEU 152
0.0045
ASP 153
0.0051
LEU 154
0.0051
SER 155
0.0054
HIS 156
0.0060
ASN 157
0.0061
GLY 158
0.0060
LEU 159
0.0056
SER 160
0.0053
SER 161
0.0055
THR 162
0.0046
LYS 163
0.0051
LEU 164
0.0055
GLY 165
0.0057
THR 166
0.0053
GLN 167
0.0053
VAL 168
0.0048
GLN 169
0.0044
LEU 170
0.0040
GLU 171
0.0039
ASN 172
0.0041
LEU 173
0.0042
GLN 174
0.0043
GLU 175
0.0046
LEU 176
0.0041
LEU 177
0.0046
LEU 178
0.0044
SER 179
0.0046
ASN 180
0.0051
ASN 181
0.0051
LYS 182
0.0052
ILE 183
0.0046
GLN 184
0.0053
ALA 185
0.0061
LEU 186
0.0055
LYS 187
0.0067
SER 188
0.0062
GLU 189
0.0072
GLU 190
0.0063
LEU 191
0.0045
ASP 192
0.0048
ILE 193
0.0047
PHE 194
0.0035
ALA 195
0.0035
ASN 196
0.0034
SER 197
0.0034
SER 198
0.0037
LEU 199
0.0037
LYS 200
0.0047
LYS 201
0.0042
LEU 202
0.0032
GLU 203
0.0034
LEU 204
0.0030
SER 205
0.0031
SER 206
0.0029
ASN 207
0.0035
GLN 208
0.0043
ILE 209
0.0045
LYS 210
0.0063
GLU 211
0.0069
PHE 212
0.0062
SER 213
0.0074
PRO 214
0.0079
GLY 215
0.0067
CYS 216
0.0052
PHE 217
0.0043
HIS 218
0.0044
ALA 219
0.0039
ILE 220
0.0031
GLY 221
0.0034
ARG 222
0.0040
LEU 223
0.0039
PHE 224
0.0048
GLY 225
0.0042
LEU 226
0.0031
PHE 227
0.0028
LEU 228
0.0027
ASN 229
0.0025
ASN 230
0.0024
VAL 231
0.0033
GLN 232
0.0043
LEU 233
0.0044
GLY 234
0.0054
PRO 235
0.0060
SER 236
0.0067
LEU 237
0.0059
THR 238
0.0055
GLU 239
0.0061
LYS 240
0.0057
LEU 241
0.0057
CYS 242
0.0059
LEU 243
0.0063
GLU 244
0.0054
LEU 245
0.0050
ALA 246
0.0058
ASN 247
0.0061
THR 248
0.0052
SER 249
0.0054
ILE 250
0.0046
ARG 251
0.0043
ASN 252
0.0038
LEU 253
0.0034
SER 254
0.0030
LEU 255
0.0029
SER 256
0.0029
ASN 257
0.0033
SER 258
0.0035
GLN 259
0.0046
LEU 260
0.0049
SER 261
0.0059
THR 262
0.0048
THR 263
0.0040
SER 264
0.0029
ASN 265
0.0022
THR 266
0.0050
THR 267
0.0049
PHE 268
0.0049
LEU 269
0.0052
GLY 270
0.0053
LEU 271
0.0053
LYS 272
0.0061
TRP 273
0.0059
THR 274
0.0051
ASN 275
0.0050
LEU 276
0.0027
THR 277
0.0026
MET 278
0.0026
LEU 279
0.0024
ASP 280
0.0024
LEU 281
0.0027
SER 282
0.0034
TYR 283
0.0041
ASN 284
0.0043
ASN 285
0.0055
LEU 286
0.0063
ASN 287
0.0062
VAL 288
0.0044
VAL 289
0.0036
GLY 290
0.0018
ASN 291
0.0030
ASP 292
0.0032
SER 293
0.0030
PHE 294
0.0039
ALA 295
0.0039
TRP 296
0.0040
LEU 297
0.0036
PRO 298
0.0035
GLN 299
0.0032
LEU 300
0.0031
GLU 301
0.0035
TYR 302
0.0034
PHE 303
0.0026
PHE 304
0.0027
LEU 305
0.0021
GLU 306
0.0039
TYR 307
0.0045
ASN 308
0.0043
ASN 309
0.0054
ILE 310
0.0048
GLN 311
0.0051
HIS 312
0.0027
LEU 313
0.0038
PHE 314
0.0037
SER 315
0.0067
HIS 316
0.0048
SER 317
0.0044
LEU 318
0.0047
HIS 319
0.0049
GLY 320
0.0051
LEU 321
0.0045
PHE 322
0.0046
ASN 323
0.0049
VAL 324
0.0046
ARG 325
0.0045
TYR 326
0.0042
LEU 327
0.0031
ASN 328
0.0023
LEU 329
0.0015
LYS 330
0.0019
ARG 331
0.0039
SER 332
0.0020
PHE 333
0.0032
THR 334
0.0049
LYS 335
0.0068
GLN 336
0.0061
SER 337
0.0080
ILE 338
0.0087
SER 339
0.0110
LEU 340
0.0105
ALA 341
0.0070
SER 342
0.0052
LEU 343
0.0037
PRO 344
0.0014
LYS 345
0.0019
ILE 346
0.0042
ASP 347
0.0052
ASP 348
0.0063
PHE 349
0.0068
SER 350
0.0057
PHE 351
0.0061
GLN 352
0.0057
TRP 353
0.0057
LEU 354
0.0057
LYS 355
0.0056
CYS 356
0.0056
LEU 357
0.0055
GLU 358
0.0056
HIS 359
0.0060
LEU 360
0.0061
ASN 361
0.0032
MET 362
0.0026
GLU 363
0.0018
ASP 364
0.0015
ASN 365
0.0024
ASP 366
0.0052
ILE 367
0.0056
PRO 368
0.0055
GLY 369
0.0052
ILE 370
0.0061
LYS 371
0.0086
SER 372
0.0083
ASN 373
0.0084
MET 374
0.0089
PHE 375
0.0091
THR 376
0.0078
GLY 377
0.0069
LEU 378
0.0074
ILE 379
0.0069
ASN 380
0.0070
LEU 381
0.0088
LYS 382
0.0088
TYR 383
0.0085
LEU 384
0.0079
SER 385
0.0077
LEU 386
0.0064
SER 387
0.0060
ASN 388
0.0061
SER 389
0.0066
PHE 390
0.0066
THR 391
0.0085
SER 392
0.0083
LEU 393
0.0082
ARG 394
0.0081
THR 395
0.0084
LEU 396
0.0103
THR 397
0.0116
ASN 398
0.0125
GLU 399
0.0135
THR 400
0.0125
PHE 401
0.0117
VAL 402
0.0117
SER 403
0.0118
LEU 404
0.0119
ALA 405
0.0119
HIS 406
0.0094
SER 407
0.0102
PRO 408
0.0110
LEU 409
0.0114
HIS 410
0.0124
ILE 411
0.0117
LEU 412
0.0106
ASN 413
0.0098
LEU 414
0.0087
THR 415
0.0081
LYS 416
0.0079
ASN 417
0.0085
LYS 418
0.0076
ILE 419
0.0072
SER 420
0.0063
LYS 421
0.0062
ILE 422
0.0084
GLU 423
0.0098
SER 424
0.0119
ASP 425
0.0144
ALA 426
0.0123
PHE 427
0.0129
SER 428
0.0137
TRP 429
0.0146
LEU 430
0.0144
GLY 431
0.0145
HIS 432
0.0147
LEU 433
0.0134
GLU 434
0.0126
VAL 435
0.0116
LEU 436
0.0101
ASP 437
0.0090
LEU 438
0.0072
GLY 439
0.0065
LEU 440
0.0076
ASN 441
0.0071
GLU 442
0.0051
ILE 443
0.0031
GLY 444
0.0020
GLN 445
0.0043
GLU 446
0.0074
LEU 447
0.0081
THR 448
0.0117
GLY 449
0.0123
GLN 450
0.0144
GLU 451
0.0116
TRP 452
0.0120
ARG 453
0.0154
GLY 454
0.0174
LEU 455
0.0149
GLU 456
0.0160
ASN 457
0.0149
ILE 458
0.0118
PHE 459
0.0096
GLU 460
0.0078
ILE 461
0.0061
TYR 462
0.0049
LEU 463
0.0029
SER 464
0.0042
TYR 465
0.0059
ASN 466
0.0048
LYS 467
0.0057
TYR 468
0.0056
LEU 469
0.0052
GLN 470
0.0086
LEU 471
0.0089
THR 472
0.0122
ARG 473
0.0148
ASN 474
0.0144
SER 475
0.0104
PHE 476
0.0098
ALA 477
0.0138
LEU 478
0.0149
VAL 479
0.0120
PRO 480
0.0117
SER 481
0.0094
LEU 482
0.0065
GLN 483
0.0032
ARG 484
0.0023
LEU 485
0.0014
MET 486
0.0016
LEU 487
0.0034
ARG 488
0.0054
ARG 489
0.0072
VAL 490
0.0060
ALA 491
0.0089
LEU 492
0.0077
LYS 493
0.0104
ASN 494
0.0117
VAL 495
0.0094
ASP 496
0.0110
SER 497
0.0114
SER 498
0.0139
PRO 499
0.0124
SER 500
0.0092
PRO 501
0.0077
PHE 502
0.0065
GLN 503
0.0085
PRO 504
0.0086
LEU 505
0.0063
ARG 506
0.0050
ASN 507
0.0024
LEU 508
0.0019
THR 509
0.0032
ILE 510
0.0037
LEU 511
0.0045
ASP 512
0.0052
LEU 513
0.0063
SER 514
0.0070
ASN 515
0.0079
ASN 516
0.0079
ASN 517
0.0076
ILE 518
0.0076
ALA 519
0.0075
ASN 520
0.0075
ILE 521
0.0073
ASN 522
0.0073
ASP 523
0.0071
ASP 524
0.0065
MET 525
0.0062
LEU 526
0.0061
GLU 527
0.0069
GLY 528
0.0068
LEU 529
0.0062
GLU 530
0.0074
LYS 531
0.0079
LEU 532
0.0076
GLU 533
0.0089
ILE 534
0.0084
LEU 535
0.0076
ASP 536
0.0073
LEU 537
0.0062
GLN 538
0.0060
HIS 539
0.0057
ASN 540
0.0050
ASN 541
0.0039
LEU 542
0.0022
ALA 543
0.0029
ARG 544
0.0040
LEU 545
0.0041
TRP 546
0.0054
LYS 547
0.0103
HIS 548
0.0140
ALA 549
0.0171
ASN 550
0.0142
PRO 551
0.0193
GLY 552
0.0207
GLY 553
0.0159
PRO 554
0.0080
ILE 555
0.0074
TYR 556
0.0062
PHE 557
0.0076
LEU 558
0.0072
LYS 559
0.0086
GLY 560
0.0110
LEU 561
0.0103
SER 562
0.0119
HIS 563
0.0122
LEU 564
0.0107
HIS 565
0.0112
ILE 566
0.0093
LEU 567
0.0069
ASN 568
0.0061
LEU 569
0.0035
GLU 570
0.0049
SER 571
0.0065
ASN 572
0.0036
GLY 573
0.0055
PHE 574
0.0050
ASP 575
0.0078
GLU 576
0.0087
ILE 577
0.0057
PRO 578
0.0072
VAL 579
0.0069
GLU 580
0.0072
VAL 581
0.0050
PHE 582
0.0049
LYS 583
0.0076
ASP 584
0.0096
LEU 585
0.0082
PHE 586
0.0098
GLU 587
0.0106
LEU 588
0.0084
LYS 589
0.0085
ILE 590
0.0077
ILE 591
0.0038
ASP 592
0.0048
LEU 593
0.0044
GLY 594
0.0071
LEU 595
0.0086
ASN 596
0.0080
ASN 597
0.0086
LEU 598
0.0079
ASN 599
0.0085
THR 600
0.0082
LEU 601
0.0085
PRO 602
0.0093
ALA 603
0.0091
SER 604
0.0068
VAL 605
0.0052
PHE 606
0.0043
ASN 607
0.0061
ASN 608
0.0063
GLN 609
0.0039
VAL 610
0.0044
SER 611
0.0044
LEU 612
0.0026
LYS 613
0.0039
SER 614
0.0041
LEU 615
0.0034
ASN 616
0.0066
LEU 617
0.0069
GLN 618
0.0076
LYS 619
0.0083
ASN 620
0.0080
LEU 621
0.0077
ILE 622
0.0074
THR 623
0.0056
SER 624
0.0058
VAL 625
0.0071
GLU 626
0.0082
LYS 627
0.0084
LYS 628
0.0085
VAL 629
0.0073
PHE 630
0.0069
GLY 631
0.0068
PRO 632
0.0056
ALA 633
0.0046
PHE 634
0.0050
ARG 635
0.0050
ASN 636
0.0025
LEU 637
0.0027
THR 638
0.0029
GLU 639
0.0029
LEU 640
0.0036
ASP 641
0.0076
MET 642
0.0066
ARG 643
0.0067
PHE 644
0.0063
ASN 645
0.0056
PRO 646
0.0033
PHE 647
0.0032
ASP 648
0.0014
CYS 649
0.0023
THR 650
0.0031
CYS 651
0.0032
GLU 652
0.0054
SER 653
0.0048
ILE 654
0.0053
ALA 655
0.0063
TRP 656
0.0083
PHE 657
0.0078
VAL 658
0.0079
ASN 659
0.0086
TRP 660
0.0085
ILE 661
0.0074
ASN 662
0.0092
GLU 663
0.0053
THR 664
0.0036
HIS 665
0.0081
THR 666
0.0031
ASN 667
0.0041
ILE 668
0.0054
PRO 669
0.0082
GLU 670
0.0100
LEU 671
0.0105
SER 672
0.0107
SER 673
0.0102
HIS 674
0.0081
TYR 675
0.0064
LEU 676
0.0086
CYS 677
0.0058
ASN 678
0.0054
THR 679
0.0067
PRO 680
0.0104
PRO 681
0.0169
HIS 682
0.0183
TYR 683
0.0134
HIS 684
0.0137
GLY 685
0.0150
PHE 686
0.0125
PRO 687
0.0115
VAL 688
0.0076
ARG 689
0.0107
LEU 690
0.0115
PHE 691
0.0089
ASP 692
0.0079
THR 693
0.0067
SER 694
0.0066
SER 695
0.0038
CYS 696
0.0053
GLU 1
0.0557
ALA 2
0.0511
ALA 3
0.0342
ALA 4
0.0247
LYS 5
0.0270
MET 6
0.0177
GLN 7
0.0124
ARG 8
0.0133
LEU 9
0.0114
VAL 10
0.0088
LEU 11
0.0113
LEU 12
0.0112
LEU 13
0.0151
ALA 14
0.0154
ILE 15
0.0130
SER 16
0.0186
LEU 17
0.0283
LEU 18
0.0255
LEU 19
0.0119
TYR 20
0.0153
GLN 21
0.0339
ASP 22
0.0424
LEU 23
0.0310
PRO 24
0.0350
VAL 25
0.0127
ARG 26
0.0163
SER 27
0.0175
GLU 28
0.0145
PHE 29
0.0164
GLU 30
0.0179
LEU 31
0.0113
ASP 32
0.0073
ARG 33
0.0085
ILE 34
0.0062
CYS 35
0.0043
GLY 36
0.0020
TYR 37
0.0014
GLY 38
0.0021
THR 39
0.0039
ALA 40
0.0046
ARG 41
0.0051
CYS 42
0.0051
ARG 43
0.0038
LYS 44
0.0034
LYS 45
0.0037
CYS 46
0.0070
ARG 47
0.0092
SER 48
0.0127
GLN 49
0.0107
GLU 50
0.0069
TYR 51
0.0066
ARG 52
0.0060
ILE 53
0.0075
GLY 54
0.0076
ARG 55
0.0070
CYS 56
0.0069
PRO 57
0.0078
ASN 58
0.0068
THR 59
0.0065
TYR 60
0.0052
ALA 61
0.0047
CYS 62
0.0039
CYS 63
0.0036
LEU 64
0.0035
ARG 65
0.0055
LYS 66
0.0051
TRP 67
0.0112
ASP 68
0.0175
GLU 69
0.0160
SER 70
0.0289
LEU 71
0.0228
LEU 72
0.0108
ASN 73
0.0168
ARG 74
0.0199
THR 75
0.0098
LYS 76
0.0081
PRO 77
0.0124
GLU 78
0.0192
ALA 79
0.0287
ALA 80
0.0262
ALA 81
0.0138
LYS 82
0.0106
LYS 83
0.0129
GLU 84
0.0147
MET 85
0.0164
ASN 86
0.0133
LEU 87
0.0119
SER 88
0.0104
VAL 89
0.0092
GLY 90
0.0075
LEU 91
0.0074
GLY 92
0.0091
GLY 93
0.0111
GLY 94
0.0101
SER 95
0.0088
ASN 96
0.0078
LEU 97
0.0086
SER 98
0.0101
VAL 99
0.0119
GLY 100
0.0132
LEU 101
0.0134
GLY 102
0.0127
GLU 103
0.0094
ILE 104
0.0088
GLY 105
0.0061
GLY 106
0.0154
GLY 107
0.0095
SER 108
0.0039
LYS 109
0.0030
LEU 110
0.0083
LEU 111
0.0102
ASP 112
0.0096
ILE 113
0.0072
ASN 114
0.0096
LEU 115
0.0087
GLY 116
0.0101
ARG 117
0.0057
GLY 118
0.0034
GLY 119
0.0073
GLY 120
0.0119
SER 121
0.0062
MET 122
0.0044
VAL 123
0.0062
ASP 124
0.0049
LEU 125
0.0062
THR 126
0.0056
PHE 127
0.0045
GLY 128
0.0030
GLY 129
0.0026
VAL 130
0.0034
GLY 131
0.0071
GLY 132
0.0081
GLY 133
0.0096
SER 134
0.0129
THR 135
0.0176
PHE 136
0.0139
THR 137
0.0144
PHE 138
0.0142
PHE 139
0.0137
PRO 140
0.0148
LEU 141
0.0174
VAL 142
0.0167
ILE 143
0.0192
GLY 144
0.0201
GLY 145
0.0209
GLY 146
0.0238
SER 147
0.0219
ASP 148
0.0160
ALA 149
0.0210
MET 150
0.0187
TYR 151
0.0148
LEU 152
0.0143
GLY 153
0.0126
PHE 154
0.0132
ALA 155
0.0139
ALA 156
0.0197
GLY 157
0.0244
GLY 158
0.0227
GLY 159
0.0198
SER 160
0.0134
ALA 161
0.0199
GLY 162
0.0195
GLY 163
0.0178
GLU 164
0.0151
ASN 165
0.0128
HIS 166
0.0073
VAL 167
0.0056
ALA 168
0.0037
PHE 169
0.0031
GLY 170
0.0050
PRO 171
0.0298
GLY 172
0.0256
PRO 173
0.0225
GLY 174
0.0107
VAL 175
0.0053
ASP 176
0.0025
LEU 177
0.0060
THR 178
0.0056
PHE 179
0.0119
GLY 180
0.0116
GLY 181
0.0086
VAL 182
0.0170
GLN 183
0.0152
PHE 184
0.0195
ALA 185
0.0212
MET 186
0.0166
VAL 187
0.0228
ASN 188
0.0196
ASN 189
0.0161
GLY 190
0.0268
PRO 191
0.0278
GLY 192
0.0200
PRO 193
0.0130
GLY 194
0.0134
GLU 195
0.0120
SER 196
0.0180
PHE 197
0.0129
THR 198
0.0038
ALA 199
0.0052
GLN 200
0.0158
PRO 201
0.0092
ALA 202
0.0098
ASP 203
0.0171
MET 204
0.0068
GLN 205
0.0158
ALA 206
0.0127
GLY 207
0.0028
ILE 208
0.0123
LYS 209
0.0122
GLY 210
0.0271
PRO 211
0.0067
GLY 212
0.0071
PRO 213
0.0087
GLY 214
0.0074
GLY 215
0.0064
SER 216
0.0112
ILE 217
0.0067
GLN 218
0.0071
VAL 219
0.0047
ILE 220
0.0079
ASN 221
0.0050
GLY 222
0.0082
SER 223
0.0090
THR 224
0.0126
ILE 225
0.0170
GLY 226
0.0268
THR 227
0.0216
GLY 228
0.0176
SER 229
0.0106
LYS 230
0.0144
LYS 231
0.0140
THR 232
0.0125
ILE 233
0.0091
LEU 234
0.0109
ILE 235
0.0123
TYR 236
0.0200
SER 237
0.0179
ILE 238
0.0156
ILE 239
0.0148
GLY 240
0.0124
VAL 241
0.0222
LYS 242
0.0213
LYS 243
0.0229
GLY 244
0.0229
THR 245
0.0234
LEU 246
0.0171
ALA 247
0.0136
TRP 248
0.0173
ALA 249
0.0165
ARG 250
0.0219
THR 251
0.0335
GLY 252
0.0361
PHE 253
0.0158
SER 254
0.0167
PRO 255
0.0269
ALA 256
0.0333
LYS 257
0.0343
LYS 258
0.0261
LEU 259
0.0302
ASN 260
0.0295
ALA 261
0.0484
GLY 262
0.0319
VAL 263
0.0199
VAL 264
0.0459
ARG 265
0.0291
VAL 266
0.0248
PHE 267
0.0212
PHE 268
0.0116
LEU 269
0.0151
ASN 270
0.0121
GLN 271
0.0037
LYS 272
0.0137
LYS 273
0.0219
ALA 274
0.0169
LYS 275
0.0055
ASP 276
0.0100
VAL 277
0.0178
LEU 278
0.0158
ARG 279
0.0056
LYS 280
0.0097
THR 281
0.0095
SER 282
0.0073
ARG 283
0.0069
PRO 284
0.0064
MET 285
0.0107
VAL 286
0.0186
ASP 287
0.0179
LEU 288
0.0200
THR 289
0.0200
PHE 290
0.0127
GLY 291
0.0240
GLY 292
0.0307
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.