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 = 0.0597
THR 26
0.0072
LYS 27
0.0084
CYS 28
0.0090
THR 29
0.0083
VAL 30
0.0093
SER 31
0.0111
HIS 32
0.0113
GLU 33
0.0101
VAL 34
0.0100
ALA 35
0.0094
ASP 36
0.0090
CYS 37
0.0093
SER 38
0.0086
HIS 39
0.0074
LEU 40
0.0078
LYS 41
0.0112
LEU 42
0.0108
THR 43
0.0109
GLN 44
0.0105
VAL 45
0.0099
PRO 46
0.0121
ASP 47
0.0116
ASP 48
0.0124
LEU 49
0.0108
PRO 50
0.0096
THR 51
0.0084
ASN 52
0.0075
ILE 53
0.0073
THR 54
0.0067
VAL 55
0.0074
LEU 56
0.0076
ASN 57
0.0075
LEU 58
0.0083
THR 59
0.0080
HIS 60
0.0083
ASN 61
0.0100
GLN 62
0.0102
LEU 63
0.0084
ARG 64
0.0083
ARG 65
0.0063
LEU 66
0.0082
PRO 67
0.0077
ALA 68
0.0061
ALA 69
0.0072
ASN 70
0.0078
PHE 71
0.0070
THR 72
0.0069
ARG 73
0.0079
TYR 74
0.0066
SER 75
0.0055
GLN 76
0.0053
LEU 77
0.0048
THR 78
0.0055
SER 79
0.0056
LEU 80
0.0053
ASP 81
0.0038
VAL 82
0.0047
GLY 83
0.0053
PHE 84
0.0064
ASN 85
0.0067
THR 86
0.0092
ILE 87
0.0083
SER 88
0.0083
LYS 89
0.0074
LEU 90
0.0070
GLU 91
0.0079
PRO 92
0.0074
GLU 93
0.0061
LEU 94
0.0063
CYS 95
0.0067
GLN 96
0.0056
LYS 97
0.0053
LEU 98
0.0054
PRO 99
0.0061
MET 100
0.0061
LEU 101
0.0071
LYS 102
0.0074
VAL 103
0.0071
LEU 104
0.0066
ASN 105
0.0066
LEU 106
0.0067
GLN 107
0.0067
HIS 108
0.0072
ASN 109
0.0077
GLU 110
0.0085
LEU 111
0.0098
SER 112
0.0101
GLN 113
0.0104
LEU 114
0.0098
SER 115
0.0101
ASP 116
0.0102
LYS 117
0.0103
THR 118
0.0099
PHE 119
0.0091
ALA 120
0.0092
PHE 121
0.0081
CYS 122
0.0081
THR 123
0.0084
ASN 124
0.0082
LEU 125
0.0084
THR 126
0.0083
GLU 127
0.0084
LEU 128
0.0083
HIS 129
0.0084
LEU 130
0.0083
MET 131
0.0080
SER 132
0.0083
ASN 133
0.0086
SER 134
0.0084
ILE 135
0.0081
GLN 136
0.0076
LYS 137
0.0074
ILE 138
0.0074
LYS 139
0.0086
ASN 140
0.0091
ASN 141
0.0090
PRO 142
0.0092
PHE 143
0.0084
VAL 144
0.0085
LYS 145
0.0091
GLN 146
0.0086
LYS 147
0.0081
ASN 148
0.0082
LEU 149
0.0080
ILE 150
0.0077
THR 151
0.0077
LEU 152
0.0074
ASP 153
0.0079
LEU 154
0.0072
SER 155
0.0079
HIS 156
0.0087
ASN 157
0.0079
GLY 158
0.0069
LEU 159
0.0048
SER 160
0.0038
SER 161
0.0058
THR 162
0.0050
LYS 163
0.0035
LEU 164
0.0047
GLY 165
0.0054
THR 166
0.0066
GLN 167
0.0075
VAL 168
0.0066
GLN 169
0.0065
LEU 170
0.0061
GLU 171
0.0054
ASN 172
0.0056
LEU 173
0.0054
GLN 174
0.0055
GLU 175
0.0066
LEU 176
0.0053
LEU 177
0.0072
LEU 178
0.0069
SER 179
0.0094
ASN 180
0.0109
ASN 181
0.0106
LYS 182
0.0108
ILE 183
0.0091
GLN 184
0.0108
ALA 185
0.0097
LEU 186
0.0096
LYS 187
0.0084
SER 188
0.0074
GLU 189
0.0055
GLU 190
0.0045
LEU 191
0.0042
ASP 192
0.0041
ILE 193
0.0033
PHE 194
0.0030
ALA 195
0.0050
ASN 196
0.0051
SER 197
0.0035
SER 198
0.0032
LEU 199
0.0040
LYS 200
0.0051
LYS 201
0.0065
LEU 202
0.0070
GLU 203
0.0090
LEU 204
0.0100
SER 205
0.0122
SER 206
0.0143
ASN 207
0.0137
GLN 208
0.0158
ILE 209
0.0141
LYS 210
0.0165
GLU 211
0.0156
PHE 212
0.0136
SER 213
0.0132
PRO 214
0.0135
GLY 215
0.0114
CYS 216
0.0100
PHE 217
0.0086
HIS 218
0.0084
ALA 219
0.0065
ILE 220
0.0049
GLY 221
0.0049
ARG 222
0.0048
LEU 223
0.0057
PHE 224
0.0060
GLY 225
0.0078
LEU 226
0.0091
PHE 227
0.0105
LEU 228
0.0121
ASN 229
0.0130
ASN 230
0.0149
VAL 231
0.0154
GLN 232
0.0168
LEU 233
0.0158
GLY 234
0.0160
PRO 235
0.0153
SER 236
0.0175
LEU 237
0.0164
THR 238
0.0142
GLU 239
0.0148
LYS 240
0.0153
LEU 241
0.0140
CYS 242
0.0131
LEU 243
0.0140
GLU 244
0.0131
LEU 245
0.0112
ALA 246
0.0115
ASN 247
0.0102
THR 248
0.0087
SER 249
0.0065
ILE 250
0.0072
ARG 251
0.0061
ASN 252
0.0071
LEU 253
0.0084
SER 254
0.0095
LEU 255
0.0107
SER 256
0.0097
ASN 257
0.0114
SER 258
0.0120
GLN 259
0.0122
LEU 260
0.0107
SER 261
0.0084
THR 262
0.0078
THR 263
0.0072
SER 264
0.0079
ASN 265
0.0080
THR 266
0.0124
THR 267
0.0116
PHE 268
0.0101
LEU 269
0.0111
GLY 270
0.0114
LEU 271
0.0096
LYS 272
0.0096
TRP 273
0.0099
THR 274
0.0080
ASN 275
0.0057
LEU 276
0.0055
THR 277
0.0045
MET 278
0.0054
LEU 279
0.0061
ASP 280
0.0070
LEU 281
0.0047
SER 282
0.0051
TYR 283
0.0057
ASN 284
0.0053
ASN 285
0.0045
LEU 286
0.0032
ASN 287
0.0023
VAL 288
0.0020
VAL 289
0.0018
GLY 290
0.0024
ASN 291
0.0036
ASP 292
0.0046
SER 293
0.0051
PHE 294
0.0047
ALA 295
0.0053
TRP 296
0.0077
LEU 297
0.0059
PRO 298
0.0051
GLN 299
0.0040
LEU 300
0.0037
GLU 301
0.0031
TYR 302
0.0040
PHE 303
0.0036
PHE 304
0.0044
LEU 305
0.0039
GLU 306
0.0041
TYR 307
0.0039
ASN 308
0.0030
ASN 309
0.0027
ILE 310
0.0022
GLN 311
0.0024
HIS 312
0.0024
LEU 313
0.0024
PHE 314
0.0023
SER 315
0.0027
HIS 316
0.0026
SER 317
0.0016
LEU 318
0.0015
HIS 319
0.0026
GLY 320
0.0032
LEU 321
0.0023
PHE 322
0.0024
ASN 323
0.0021
VAL 324
0.0023
ARG 325
0.0030
TYR 326
0.0041
LEU 327
0.0036
ASN 328
0.0038
LEU 329
0.0035
LYS 330
0.0039
ARG 331
0.0045
SER 332
0.0034
PHE 333
0.0033
THR 334
0.0041
LYS 335
0.0048
GLN 336
0.0116
SER 337
0.0151
ILE 338
0.0194
SER 339
0.0229
LEU 340
0.0202
ALA 341
0.0135
SER 342
0.0109
LEU 343
0.0083
PRO 344
0.0051
LYS 345
0.0049
ILE 346
0.0038
ASP 347
0.0037
ASP 348
0.0041
PHE 349
0.0039
SER 350
0.0034
PHE 351
0.0032
GLN 352
0.0035
TRP 353
0.0025
LEU 354
0.0023
LYS 355
0.0029
CYS 356
0.0028
LEU 357
0.0031
GLU 358
0.0038
HIS 359
0.0041
LEU 360
0.0042
ASN 361
0.0041
MET 362
0.0040
GLU 363
0.0039
ASP 364
0.0039
ASN 365
0.0038
ASP 366
0.0061
ILE 367
0.0052
PRO 368
0.0057
GLY 369
0.0049
ILE 370
0.0038
LYS 371
0.0049
SER 372
0.0048
ASN 373
0.0045
MET 374
0.0045
PHE 375
0.0042
THR 376
0.0045
GLY 377
0.0040
LEU 378
0.0040
ILE 379
0.0041
ASN 380
0.0039
LEU 381
0.0044
LYS 382
0.0045
TYR 383
0.0045
LEU 384
0.0045
SER 385
0.0044
LEU 386
0.0045
SER 387
0.0045
ASN 388
0.0045
SER 389
0.0046
PHE 390
0.0044
THR 391
0.0054
SER 392
0.0039
LEU 393
0.0033
ARG 394
0.0023
THR 395
0.0021
LEU 396
0.0025
THR 397
0.0024
ASN 398
0.0025
GLU 399
0.0032
THR 400
0.0033
PHE 401
0.0036
VAL 402
0.0038
SER 403
0.0043
LEU 404
0.0042
ALA 405
0.0041
HIS 406
0.0043
SER 407
0.0043
PRO 408
0.0046
LEU 409
0.0045
HIS 410
0.0048
ILE 411
0.0045
LEU 412
0.0042
ASN 413
0.0042
LEU 414
0.0037
THR 415
0.0040
LYS 416
0.0045
ASN 417
0.0039
LYS 418
0.0032
ILE 419
0.0026
SER 420
0.0021
LYS 421
0.0022
ILE 422
0.0020
GLU 423
0.0017
SER 424
0.0017
ASP 425
0.0019
ALA 426
0.0023
PHE 427
0.0027
SER 428
0.0027
TRP 429
0.0033
LEU 430
0.0035
GLY 431
0.0036
HIS 432
0.0040
LEU 433
0.0038
GLU 434
0.0041
VAL 435
0.0041
LEU 436
0.0037
ASP 437
0.0042
LEU 438
0.0037
GLY 439
0.0046
LEU 440
0.0056
ASN 441
0.0051
GLU 442
0.0049
ILE 443
0.0040
GLY 444
0.0041
GLN 445
0.0034
GLU 446
0.0040
LEU 447
0.0028
THR 448
0.0022
GLY 449
0.0014
GLN 450
0.0013
GLU 451
0.0016
TRP 452
0.0018
ARG 453
0.0019
GLY 454
0.0028
LEU 455
0.0028
GLU 456
0.0031
ASN 457
0.0036
ILE 458
0.0034
PHE 459
0.0038
GLU 460
0.0039
ILE 461
0.0036
TYR 462
0.0045
LEU 463
0.0044
SER 464
0.0055
TYR 465
0.0067
ASN 466
0.0063
LYS 467
0.0069
TYR 468
0.0062
LEU 469
0.0049
GLN 470
0.0047
LEU 471
0.0040
THR 472
0.0039
ARG 473
0.0037
ASN 474
0.0025
SER 475
0.0020
PHE 476
0.0013
ALA 477
0.0017
LEU 478
0.0020
VAL 479
0.0026
PRO 480
0.0030
SER 481
0.0038
LEU 482
0.0034
GLN 483
0.0038
ARG 484
0.0038
LEU 485
0.0032
MET 486
0.0039
LEU 487
0.0040
ARG 488
0.0052
ARG 489
0.0066
VAL 490
0.0063
ALA 491
0.0071
LEU 492
0.0056
LYS 493
0.0060
ASN 494
0.0057
VAL 495
0.0043
ASP 496
0.0059
SER 497
0.0059
SER 498
0.0069
PRO 499
0.0058
SER 500
0.0041
PRO 501
0.0021
PHE 502
0.0015
GLN 503
0.0030
PRO 504
0.0031
LEU 505
0.0033
ARG 506
0.0042
ASN 507
0.0049
LEU 508
0.0039
THR 509
0.0042
ILE 510
0.0035
LEU 511
0.0019
ASP 512
0.0027
LEU 513
0.0026
SER 514
0.0039
ASN 515
0.0056
ASN 516
0.0057
ASN 517
0.0061
ILE 518
0.0055
ALA 519
0.0066
ASN 520
0.0067
ILE 521
0.0050
ASN 522
0.0061
ASP 523
0.0067
ASP 524
0.0062
MET 525
0.0042
LEU 526
0.0038
GLU 527
0.0053
GLY 528
0.0059
LEU 529
0.0051
GLU 530
0.0067
LYS 531
0.0061
LEU 532
0.0048
GLU 533
0.0052
ILE 534
0.0040
LEU 535
0.0027
ASP 536
0.0019
LEU 537
0.0009
GLN 538
0.0019
HIS 539
0.0033
ASN 540
0.0036
ASN 541
0.0044
LEU 542
0.0040
ALA 543
0.0047
ARG 544
0.0067
LEU 545
0.0066
TRP 546
0.0058
LYS 547
0.0071
HIS 548
0.0094
ALA 549
0.0107
ASN 550
0.0104
PRO 551
0.0142
GLY 552
0.0145
GLY 553
0.0124
PRO 554
0.0091
ILE 555
0.0074
TYR 556
0.0065
PHE 557
0.0052
LEU 558
0.0054
LYS 559
0.0070
GLY 560
0.0077
LEU 561
0.0065
SER 562
0.0071
HIS 563
0.0069
LEU 564
0.0059
HIS 565
0.0056
ILE 566
0.0050
LEU 567
0.0040
ASN 568
0.0031
LEU 569
0.0024
GLU 570
0.0021
SER 571
0.0018
ASN 572
0.0017
GLY 573
0.0019
PHE 574
0.0024
ASP 575
0.0029
GLU 576
0.0042
ILE 577
0.0047
PRO 578
0.0059
VAL 579
0.0067
GLU 580
0.0071
VAL 581
0.0053
PHE 582
0.0057
LYS 583
0.0066
ASP 584
0.0069
LEU 585
0.0064
PHE 586
0.0050
GLU 587
0.0051
LEU 588
0.0052
LYS 589
0.0050
ILE 590
0.0053
ILE 591
0.0050
ASP 592
0.0045
LEU 593
0.0043
GLY 594
0.0041
LEU 595
0.0035
ASN 596
0.0038
ASN 597
0.0038
LEU 598
0.0040
ASN 599
0.0043
THR 600
0.0045
LEU 601
0.0039
PRO 602
0.0041
ALA 603
0.0039
SER 604
0.0043
VAL 605
0.0047
PHE 606
0.0044
ASN 607
0.0043
ASN 608
0.0046
GLN 609
0.0045
VAL 610
0.0044
SER 611
0.0042
LEU 612
0.0043
LYS 613
0.0042
SER 614
0.0044
LEU 615
0.0045
ASN 616
0.0050
LEU 617
0.0050
GLN 618
0.0051
LYS 619
0.0055
ASN 620
0.0054
LEU 621
0.0063
ILE 622
0.0051
THR 623
0.0048
SER 624
0.0041
VAL 625
0.0031
GLU 626
0.0030
LYS 627
0.0024
LYS 628
0.0036
VAL 629
0.0038
PHE 630
0.0029
GLY 631
0.0026
PRO 632
0.0026
ALA 633
0.0029
PHE 634
0.0024
ARG 635
0.0020
ASN 636
0.0022
LEU 637
0.0026
THR 638
0.0029
GLU 639
0.0033
LEU 640
0.0032
ASP 641
0.0045
MET 642
0.0043
ARG 643
0.0053
PHE 644
0.0062
ASN 645
0.0054
PRO 646
0.0063
PHE 647
0.0041
ASP 648
0.0036
CYS 649
0.0015
THR 650
0.0027
CYS 651
0.0052
GLU 652
0.0066
SER 653
0.0047
ILE 654
0.0019
ALA 655
0.0039
TRP 656
0.0026
PHE 657
0.0010
VAL 658
0.0023
ASN 659
0.0035
TRP 660
0.0026
ILE 661
0.0034
ASN 662
0.0044
GLU 663
0.0054
THR 664
0.0055
HIS 665
0.0064
THR 666
0.0011
ASN 667
0.0027
ILE 668
0.0031
PRO 669
0.0056
GLU 670
0.0067
LEU 671
0.0056
SER 672
0.0069
SER 673
0.0080
HIS 674
0.0070
TYR 675
0.0049
LEU 676
0.0066
CYS 677
0.0048
ASN 678
0.0066
THR 679
0.0058
PRO 680
0.0040
PRO 681
0.0057
HIS 682
0.0041
TYR 683
0.0043
HIS 684
0.0071
GLY 685
0.0091
PHE 686
0.0072
PRO 687
0.0066
VAL 688
0.0040
ARG 689
0.0052
LEU 690
0.0067
PHE 691
0.0058
ASP 692
0.0081
THR 693
0.0084
SER 694
0.0126
SER 695
0.0115
CYS 696
0.0109
GLU 1
0.0316
ALA 2
0.0299
ALA 3
0.0298
ALA 4
0.0213
LYS 5
0.0160
MET 6
0.0172
GLN 7
0.0151
ARG 8
0.0098
LEU 9
0.0111
VAL 10
0.0149
LEU 11
0.0078
LEU 12
0.0083
LEU 13
0.0111
ALA 14
0.0107
ILE 15
0.0092
SER 16
0.0162
LEU 17
0.0216
LEU 18
0.0210
LEU 19
0.0205
TYR 20
0.0328
GLN 21
0.0422
ASP 22
0.0432
LEU 23
0.0493
PRO 24
0.0594
VAL 25
0.0597
ARG 26
0.0155
SER 27
0.0069
GLU 28
0.0343
PHE 29
0.0489
GLU 30
0.0329
LEU 31
0.0143
ASP 32
0.0233
ARG 33
0.0259
ILE 34
0.0143
CYS 35
0.0137
GLY 36
0.0151
TYR 37
0.0214
GLY 38
0.0204
THR 39
0.0145
ALA 40
0.0094
ARG 41
0.0105
CYS 42
0.0110
ARG 43
0.0072
LYS 44
0.0052
LYS 45
0.0008
CYS 46
0.0037
ARG 47
0.0106
SER 48
0.0164
GLN 49
0.0162
GLU 50
0.0089
TYR 51
0.0078
ARG 52
0.0064
ILE 53
0.0094
GLY 54
0.0117
ARG 55
0.0122
CYS 56
0.0164
PRO 57
0.0220
ASN 58
0.0176
THR 59
0.0142
TYR 60
0.0084
ALA 61
0.0076
CYS 62
0.0080
CYS 63
0.0020
LEU 64
0.0019
ARG 65
0.0088
LYS 66
0.0148
TRP 67
0.0150
ASP 68
0.0177
GLU 69
0.0194
SER 70
0.0216
LEU 71
0.0166
LEU 72
0.0166
ASN 73
0.0157
ARG 74
0.0148
THR 75
0.0147
LYS 76
0.0166
PRO 77
0.0169
GLU 78
0.0171
ALA 79
0.0172
ALA 80
0.0184
ALA 81
0.0259
LYS 82
0.0268
LYS 83
0.0198
GLU 84
0.0230
MET 85
0.0174
ASN 86
0.0152
LEU 87
0.0125
SER 88
0.0099
VAL 89
0.0083
GLY 90
0.0057
LEU 91
0.0085
GLY 92
0.0104
GLY 93
0.0164
GLY 94
0.0151
SER 95
0.0145
ASN 96
0.0117
LEU 97
0.0125
SER 98
0.0151
VAL 99
0.0168
GLY 100
0.0201
LEU 101
0.0210
GLY 102
0.0225
GLU 103
0.0275
ILE 104
0.0287
GLY 105
0.0349
GLY 106
0.0305
GLY 107
0.0253
SER 108
0.0229
LYS 109
0.0167
LEU 110
0.0133
LEU 111
0.0090
ASP 112
0.0063
ILE 113
0.0046
ASN 114
0.0057
LEU 115
0.0055
GLY 116
0.0083
ARG 117
0.0118
GLY 118
0.0049
GLY 119
0.0059
GLY 120
0.0114
SER 121
0.0076
MET 122
0.0052
VAL 123
0.0052
ASP 124
0.0072
LEU 125
0.0101
THR 126
0.0134
PHE 127
0.0164
GLY 128
0.0180
GLY 129
0.0217
VAL 130
0.0237
GLY 131
0.0211
GLY 132
0.0191
GLY 133
0.0139
SER 134
0.0157
THR 135
0.0114
PHE 136
0.0149
THR 137
0.0132
PHE 138
0.0118
PHE 139
0.0117
PRO 140
0.0100
LEU 141
0.0169
VAL 142
0.0177
ILE 143
0.0235
GLY 144
0.0302
GLY 145
0.0389
GLY 146
0.0429
SER 147
0.0334
ASP 148
0.0200
ALA 149
0.0200
MET 150
0.0135
TYR 151
0.0138
LEU 152
0.0136
GLY 153
0.0162
PHE 154
0.0166
ALA 155
0.0183
ALA 156
0.0208
GLY 157
0.0169
GLY 158
0.0141
GLY 159
0.0077
SER 160
0.0044
ALA 161
0.0068
GLY 162
0.0101
GLY 163
0.0129
GLU 164
0.0161
ASN 165
0.0145
HIS 166
0.0129
VAL 167
0.0107
ALA 168
0.0091
PHE 169
0.0078
GLY 170
0.0079
PRO 171
0.0102
GLY 172
0.0114
PRO 173
0.0138
GLY 174
0.0116
VAL 175
0.0091
ASP 176
0.0096
LEU 177
0.0088
THR 178
0.0105
PHE 179
0.0106
GLY 180
0.0124
GLY 181
0.0131
VAL 182
0.0102
GLN 183
0.0106
PHE 184
0.0091
ALA 185
0.0110
MET 186
0.0116
VAL 187
0.0108
ASN 188
0.0107
ASN 189
0.0104
GLY 190
0.0150
PRO 191
0.0130
GLY 192
0.0127
PRO 193
0.0119
GLY 194
0.0081
GLU 195
0.0028
SER 196
0.0092
PHE 197
0.0031
THR 198
0.0107
ALA 199
0.0104
GLN 200
0.0037
PRO 201
0.0051
ALA 202
0.0050
ASP 203
0.0079
MET 204
0.0114
GLN 205
0.0146
ALA 206
0.0113
GLY 207
0.0095
ILE 208
0.0211
LYS 209
0.0265
GLY 210
0.0270
PRO 211
0.0329
GLY 212
0.0203
PRO 213
0.0149
GLY 214
0.0133
GLY 215
0.0170
SER 216
0.0183
ILE 217
0.0193
GLN 218
0.0167
VAL 219
0.0234
ILE 220
0.0206
ASN 221
0.0375
GLY 222
0.0256
SER 223
0.0295
THR 224
0.0346
ILE 225
0.0241
GLY 226
0.0185
THR 227
0.0100
GLY 228
0.0160
SER 229
0.0216
LYS 230
0.0140
LYS 231
0.0094
THR 232
0.0067
ILE 233
0.0050
LEU 234
0.0026
ILE 235
0.0032
TYR 236
0.0055
SER 237
0.0080
ILE 238
0.0099
ILE 239
0.0097
GLY 240
0.0122
VAL 241
0.0166
LYS 242
0.0130
LYS 243
0.0115
GLY 244
0.0118
THR 245
0.0121
LEU 246
0.0100
ALA 247
0.0062
TRP 248
0.0030
ALA 249
0.0047
ARG 250
0.0047
THR 251
0.0056
GLY 252
0.0078
PHE 253
0.0051
SER 254
0.0078
PRO 255
0.0047
ALA 256
0.0082
LYS 257
0.0138
LYS 258
0.0139
LEU 259
0.0078
ASN 260
0.0111
ALA 261
0.0179
GLY 262
0.0121
VAL 263
0.0078
VAL 264
0.0018
ARG 265
0.0044
VAL 266
0.0132
PHE 267
0.0040
PHE 268
0.0069
LEU 269
0.0093
ASN 270
0.0124
GLN 271
0.0154
LYS 272
0.0129
LYS 273
0.0129
ALA 274
0.0148
LYS 275
0.0143
ASP 276
0.0099
VAL 277
0.0136
LEU 278
0.0189
ARG 279
0.0140
LYS 280
0.0064
THR 281
0.0134
SER 282
0.0046
ARG 283
0.0065
PRO 284
0.0068
MET 285
0.0069
VAL 286
0.0128
ASP 287
0.0107
LEU 288
0.0073
THR 289
0.0070
PHE 290
0.0054
GLY 291
0.0078
GLY 292
0.0127
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.