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 = 0.0561
THR 26
0.0077
LYS 27
0.0082
CYS 28
0.0081
THR 29
0.0070
VAL 30
0.0081
SER 31
0.0065
HIS 32
0.0085
GLU 33
0.0112
VAL 34
0.0101
ALA 35
0.0098
ASP 36
0.0091
CYS 37
0.0090
SER 38
0.0091
HIS 39
0.0092
LEU 40
0.0091
LYS 41
0.0081
LEU 42
0.0082
THR 43
0.0074
GLN 44
0.0081
VAL 45
0.0078
PRO 46
0.0100
ASP 47
0.0111
ASP 48
0.0131
LEU 49
0.0124
PRO 50
0.0135
THR 51
0.0130
ASN 52
0.0135
ILE 53
0.0118
THR 54
0.0109
VAL 55
0.0094
LEU 56
0.0080
ASN 57
0.0082
LEU 58
0.0075
THR 59
0.0074
HIS 60
0.0076
ASN 61
0.0058
GLN 62
0.0052
LEU 63
0.0042
ARG 64
0.0044
ARG 65
0.0037
LEU 66
0.0030
PRO 67
0.0047
ALA 68
0.0031
ALA 69
0.0060
ASN 70
0.0069
PHE 71
0.0057
THR 72
0.0066
ARG 73
0.0091
TYR 74
0.0082
SER 75
0.0076
GLN 76
0.0088
LEU 77
0.0070
THR 78
0.0077
SER 79
0.0064
LEU 80
0.0037
ASP 81
0.0044
VAL 82
0.0026
GLY 83
0.0028
PHE 84
0.0020
ASN 85
0.0012
THR 86
0.0020
ILE 87
0.0023
SER 88
0.0048
LYS 89
0.0050
LEU 90
0.0037
GLU 91
0.0037
PRO 92
0.0044
GLU 93
0.0028
LEU 94
0.0012
CYS 95
0.0033
GLN 96
0.0021
LYS 97
0.0013
LEU 98
0.0030
PRO 99
0.0045
MET 100
0.0062
LEU 101
0.0044
LYS 102
0.0063
VAL 103
0.0061
LEU 104
0.0051
ASN 105
0.0050
LEU 106
0.0047
GLN 107
0.0054
HIS 108
0.0050
ASN 109
0.0045
GLU 110
0.0053
LEU 111
0.0063
SER 112
0.0067
GLN 113
0.0068
LEU 114
0.0069
SER 115
0.0070
ASP 116
0.0075
LYS 117
0.0072
THR 118
0.0068
PHE 119
0.0070
ALA 120
0.0073
PHE 121
0.0068
CYS 122
0.0067
THR 123
0.0075
ASN 124
0.0072
LEU 125
0.0070
THR 126
0.0069
GLU 127
0.0070
LEU 128
0.0070
HIS 129
0.0071
LEU 130
0.0071
MET 131
0.0074
SER 132
0.0075
ASN 133
0.0072
SER 134
0.0074
ILE 135
0.0072
GLN 136
0.0063
LYS 137
0.0059
ILE 138
0.0058
LYS 139
0.0056
ASN 140
0.0054
ASN 141
0.0060
PRO 142
0.0068
PHE 143
0.0067
VAL 144
0.0062
LYS 145
0.0069
GLN 146
0.0068
LYS 147
0.0063
ASN 148
0.0071
LEU 149
0.0071
ILE 150
0.0074
THR 151
0.0076
LEU 152
0.0073
ASP 153
0.0077
LEU 154
0.0074
SER 155
0.0076
HIS 156
0.0083
ASN 157
0.0079
GLY 158
0.0074
LEU 159
0.0059
SER 160
0.0051
SER 161
0.0034
THR 162
0.0026
LYS 163
0.0025
LEU 164
0.0041
GLY 165
0.0033
THR 166
0.0021
GLN 167
0.0013
VAL 168
0.0022
GLN 169
0.0038
LEU 170
0.0055
GLU 171
0.0050
ASN 172
0.0072
LEU 173
0.0067
GLN 174
0.0080
GLU 175
0.0077
LEU 176
0.0061
LEU 177
0.0066
LEU 178
0.0054
SER 179
0.0063
ASN 180
0.0070
ASN 181
0.0064
LYS 182
0.0059
ILE 183
0.0034
GLN 184
0.0040
ALA 185
0.0036
LEU 186
0.0034
LYS 187
0.0052
SER 188
0.0064
GLU 189
0.0052
GLU 190
0.0023
LEU 191
0.0026
ASP 192
0.0041
ILE 193
0.0027
PHE 194
0.0053
ALA 195
0.0070
ASN 196
0.0076
SER 197
0.0077
SER 198
0.0100
LEU 199
0.0089
LYS 200
0.0112
LYS 201
0.0094
LEU 202
0.0066
GLU 203
0.0062
LEU 204
0.0036
SER 205
0.0047
SER 206
0.0050
ASN 207
0.0034
GLN 208
0.0033
ILE 209
0.0024
LYS 210
0.0048
GLU 211
0.0062
PHE 212
0.0064
SER 213
0.0087
PRO 214
0.0110
GLY 215
0.0111
CYS 216
0.0077
PHE 217
0.0085
HIS 218
0.0109
ALA 219
0.0089
ILE 220
0.0089
GLY 221
0.0114
ARG 222
0.0125
LEU 223
0.0111
PHE 224
0.0129
GLY 225
0.0109
LEU 226
0.0082
PHE 227
0.0067
LEU 228
0.0041
ASN 229
0.0047
ASN 230
0.0038
VAL 231
0.0013
GLN 232
0.0017
LEU 233
0.0021
GLY 234
0.0029
PRO 235
0.0045
SER 236
0.0069
LEU 237
0.0058
THR 238
0.0054
GLU 239
0.0080
LYS 240
0.0089
LEU 241
0.0077
CYS 242
0.0097
LEU 243
0.0118
GLU 244
0.0110
LEU 245
0.0113
ALA 246
0.0140
ASN 247
0.0163
THR 248
0.0149
SER 249
0.0157
ILE 250
0.0133
ARG 251
0.0138
ASN 252
0.0118
LEU 253
0.0091
SER 254
0.0073
LEU 255
0.0046
SER 256
0.0041
ASN 257
0.0030
SER 258
0.0013
GLN 259
0.0009
LEU 260
0.0007
SER 261
0.0009
THR 262
0.0013
THR 263
0.0022
SER 264
0.0038
ASN 265
0.0054
THR 266
0.0084
THR 267
0.0067
PHE 268
0.0079
LEU 269
0.0103
GLY 270
0.0118
LEU 271
0.0116
LYS 272
0.0138
TRP 273
0.0154
THR 274
0.0144
ASN 275
0.0154
LEU 276
0.0115
THR 277
0.0116
MET 278
0.0100
LEU 279
0.0076
ASP 280
0.0064
LEU 281
0.0033
SER 282
0.0037
TYR 283
0.0033
ASN 284
0.0020
ASN 285
0.0023
LEU 286
0.0025
ASN 287
0.0025
VAL 288
0.0016
VAL 289
0.0015
GLY 290
0.0011
ASN 291
0.0020
ASP 292
0.0032
SER 293
0.0037
PHE 294
0.0048
ALA 295
0.0053
TRP 296
0.0080
LEU 297
0.0082
PRO 298
0.0094
GLN 299
0.0105
LEU 300
0.0091
GLU 301
0.0080
TYR 302
0.0076
PHE 303
0.0057
PHE 304
0.0051
LEU 305
0.0036
GLU 306
0.0039
TYR 307
0.0037
ASN 308
0.0032
ASN 309
0.0034
ILE 310
0.0034
GLN 311
0.0038
HIS 312
0.0039
LEU 313
0.0039
PHE 314
0.0036
SER 315
0.0038
HIS 316
0.0026
SER 317
0.0027
LEU 318
0.0036
HIS 319
0.0034
GLY 320
0.0043
LEU 321
0.0043
PHE 322
0.0047
ASN 323
0.0057
VAL 324
0.0057
ARG 325
0.0067
TYR 326
0.0060
LEU 327
0.0046
ASN 328
0.0041
LEU 329
0.0035
LYS 330
0.0039
ARG 331
0.0040
SER 332
0.0037
PHE 333
0.0038
THR 334
0.0038
LYS 335
0.0041
GLN 336
0.0036
SER 337
0.0042
ILE 338
0.0044
SER 339
0.0054
LEU 340
0.0060
ALA 341
0.0045
SER 342
0.0047
LEU 343
0.0041
PRO 344
0.0044
LYS 345
0.0046
ILE 346
0.0048
ASP 347
0.0054
ASP 348
0.0062
PHE 349
0.0061
SER 350
0.0051
PHE 351
0.0048
GLN 352
0.0054
TRP 353
0.0046
LEU 354
0.0049
LYS 355
0.0058
CYS 356
0.0054
LEU 357
0.0050
GLU 358
0.0059
HIS 359
0.0052
LEU 360
0.0043
ASN 361
0.0029
MET 362
0.0028
GLU 363
0.0023
ASP 364
0.0020
ASN 365
0.0024
ASP 366
0.0032
ILE 367
0.0039
PRO 368
0.0048
GLY 369
0.0048
ILE 370
0.0050
LYS 371
0.0065
SER 372
0.0074
ASN 373
0.0074
MET 374
0.0060
PHE 375
0.0059
THR 376
0.0070
GLY 377
0.0074
LEU 378
0.0066
ILE 379
0.0079
ASN 380
0.0075
LEU 381
0.0066
LYS 382
0.0067
TYR 383
0.0052
LEU 384
0.0037
SER 385
0.0023
LEU 386
0.0017
SER 387
0.0017
ASN 388
0.0018
SER 389
0.0010
PHE 390
0.0025
THR 391
0.0043
SER 392
0.0056
LEU 393
0.0047
ARG 394
0.0067
THR 395
0.0065
LEU 396
0.0042
THR 397
0.0055
ASN 398
0.0057
GLU 399
0.0068
THR 400
0.0049
PHE 401
0.0045
VAL 402
0.0070
SER 403
0.0071
LEU 404
0.0062
ALA 405
0.0079
HIS 406
0.0093
SER 407
0.0080
PRO 408
0.0088
LEU 409
0.0067
HIS 410
0.0073
ILE 411
0.0060
LEU 412
0.0040
ASN 413
0.0042
LEU 414
0.0030
THR 415
0.0053
LYS 416
0.0065
ASN 417
0.0049
LYS 418
0.0070
ILE 419
0.0059
SER 420
0.0077
LYS 421
0.0067
ILE 422
0.0045
GLU 423
0.0047
SER 424
0.0037
ASP 425
0.0028
ALA 426
0.0027
PHE 427
0.0018
SER 428
0.0042
TRP 429
0.0055
LEU 430
0.0052
GLY 431
0.0063
HIS 432
0.0078
LEU 433
0.0062
GLU 434
0.0082
VAL 435
0.0079
LEU 436
0.0064
ASP 437
0.0077
LEU 438
0.0070
GLY 439
0.0095
LEU 440
0.0111
ASN 441
0.0098
GLU 442
0.0105
ILE 443
0.0091
GLY 444
0.0101
GLN 445
0.0087
GLU 446
0.0077
LEU 447
0.0061
THR 448
0.0047
GLY 449
0.0036
GLN 450
0.0023
GLU 451
0.0027
TRP 452
0.0028
ARG 453
0.0018
GLY 454
0.0036
LEU 455
0.0047
GLU 456
0.0058
ASN 457
0.0075
ILE 458
0.0073
PHE 459
0.0095
GLU 460
0.0097
ILE 461
0.0091
TYR 462
0.0108
LEU 463
0.0104
SER 464
0.0128
TYR 465
0.0143
ASN 466
0.0121
LYS 467
0.0129
TYR 468
0.0117
LEU 469
0.0097
GLN 470
0.0087
LEU 471
0.0076
THR 472
0.0063
ARG 473
0.0050
ASN 474
0.0048
SER 475
0.0060
PHE 476
0.0058
ALA 477
0.0043
LEU 478
0.0042
VAL 479
0.0057
PRO 480
0.0060
SER 481
0.0082
LEU 482
0.0089
GLN 483
0.0103
ARG 484
0.0111
LEU 485
0.0106
MET 486
0.0119
LEU 487
0.0117
ARG 488
0.0135
ARG 489
0.0145
VAL 490
0.0132
ALA 491
0.0132
LEU 492
0.0111
LYS 493
0.0102
ASN 494
0.0084
VAL 495
0.0084
ASP 496
0.0065
SER 497
0.0063
SER 498
0.0051
PRO 499
0.0044
SER 500
0.0052
PRO 501
0.0064
PHE 502
0.0067
GLN 503
0.0052
PRO 504
0.0055
LEU 505
0.0070
ARG 506
0.0066
ASN 507
0.0086
LEU 508
0.0087
THR 509
0.0097
ILE 510
0.0104
LEU 511
0.0095
ASP 512
0.0107
LEU 513
0.0103
SER 514
0.0115
ASN 515
0.0129
ASN 516
0.0124
ASN 517
0.0109
ILE 518
0.0097
ALA 519
0.0092
ASN 520
0.0084
ILE 521
0.0062
ASN 522
0.0049
ASP 523
0.0028
ASP 524
0.0022
MET 525
0.0041
LEU 526
0.0039
GLU 527
0.0027
GLY 528
0.0042
LEU 529
0.0055
GLU 530
0.0061
LYS 531
0.0076
LEU 532
0.0068
GLU 533
0.0076
ILE 534
0.0078
LEU 535
0.0067
ASP 536
0.0071
LEU 537
0.0063
GLN 538
0.0072
HIS 539
0.0087
ASN 540
0.0086
ASN 541
0.0088
LEU 542
0.0067
ALA 543
0.0071
ARG 544
0.0095
LEU 545
0.0077
TRP 546
0.0072
LYS 547
0.0101
HIS 548
0.0121
ALA 549
0.0145
ASN 550
0.0131
PRO 551
0.0163
GLY 552
0.0146
GLY 553
0.0125
PRO 554
0.0087
ILE 555
0.0057
TYR 556
0.0035
PHE 557
0.0019
LEU 558
0.0008
LYS 559
0.0024
GLY 560
0.0040
LEU 561
0.0040
SER 562
0.0056
HIS 563
0.0064
LEU 564
0.0045
HIS 565
0.0046
ILE 566
0.0039
LEU 567
0.0024
ASN 568
0.0028
LEU 569
0.0023
GLU 570
0.0031
SER 571
0.0047
ASN 572
0.0051
GLY 573
0.0060
PHE 574
0.0051
ASP 575
0.0070
GLU 576
0.0073
ILE 577
0.0061
PRO 578
0.0070
VAL 579
0.0077
GLU 580
0.0065
VAL 581
0.0042
PHE 582
0.0042
LYS 583
0.0056
ASP 584
0.0054
LEU 585
0.0046
PHE 586
0.0057
GLU 587
0.0055
LEU 588
0.0041
LYS 589
0.0042
ILE 590
0.0033
ILE 591
0.0028
ASP 592
0.0019
LEU 593
0.0026
GLY 594
0.0021
LEU 595
0.0024
ASN 596
0.0034
ASN 597
0.0041
LEU 598
0.0045
ASN 599
0.0050
THR 600
0.0059
LEU 601
0.0062
PRO 602
0.0067
ALA 603
0.0070
SER 604
0.0068
VAL 605
0.0062
PHE 606
0.0059
ASN 607
0.0067
ASN 608
0.0060
GLN 609
0.0054
VAL 610
0.0062
SER 611
0.0055
LEU 612
0.0050
LYS 613
0.0050
SER 614
0.0054
LEU 615
0.0055
ASN 616
0.0057
LEU 617
0.0053
GLN 618
0.0060
LYS 619
0.0062
ASN 620
0.0055
LEU 621
0.0052
ILE 622
0.0039
THR 623
0.0032
SER 624
0.0018
VAL 625
0.0020
GLU 626
0.0025
LYS 627
0.0034
LYS 628
0.0031
VAL 629
0.0045
PHE 630
0.0052
GLY 631
0.0055
PRO 632
0.0051
ALA 633
0.0056
PHE 634
0.0064
ARG 635
0.0063
ASN 636
0.0066
LEU 637
0.0071
THR 638
0.0086
GLU 639
0.0088
LEU 640
0.0080
ASP 641
0.0085
MET 642
0.0066
ARG 643
0.0079
PHE 644
0.0082
ASN 645
0.0063
PRO 646
0.0076
PHE 647
0.0039
ASP 648
0.0055
CYS 649
0.0059
THR 650
0.0090
CYS 651
0.0106
GLU 652
0.0097
SER 653
0.0054
ILE 654
0.0038
ALA 655
0.0083
TRP 656
0.0063
PHE 657
0.0049
VAL 658
0.0065
ASN 659
0.0092
TRP 660
0.0090
ILE 661
0.0088
ASN 662
0.0106
GLU 663
0.0127
THR 664
0.0129
HIS 665
0.0149
THR 666
0.0125
ASN 667
0.0134
ILE 668
0.0111
PRO 669
0.0126
GLU 670
0.0114
LEU 671
0.0094
SER 672
0.0084
SER 673
0.0097
HIS 674
0.0093
TYR 675
0.0061
LEU 676
0.0060
CYS 677
0.0057
ASN 678
0.0103
THR 679
0.0117
PRO 680
0.0138
PRO 681
0.0181
HIS 682
0.0165
TYR 683
0.0111
HIS 684
0.0127
GLY 685
0.0105
PHE 686
0.0049
PRO 687
0.0024
VAL 688
0.0008
ARG 689
0.0050
LEU 690
0.0043
PHE 691
0.0061
ASP 692
0.0125
THR 693
0.0158
SER 694
0.0218
SER 695
0.0226
CYS 696
0.0220
GLU 1
0.0099
ALA 2
0.0086
ALA 3
0.0065
ALA 4
0.0062
LYS 5
0.0066
MET 6
0.0051
GLN 7
0.0043
ARG 8
0.0044
LEU 9
0.0052
VAL 10
0.0049
LEU 11
0.0048
LEU 12
0.0046
LEU 13
0.0047
ALA 14
0.0049
ILE 15
0.0048
SER 16
0.0048
LEU 17
0.0037
LEU 18
0.0045
LEU 19
0.0054
TYR 20
0.0048
GLN 21
0.0055
ASP 22
0.0067
LEU 23
0.0144
PRO 24
0.0178
VAL 25
0.0199
ARG 26
0.0259
SER 27
0.0176
GLU 28
0.0208
PHE 29
0.0152
GLU 30
0.0089
LEU 31
0.0133
ASP 32
0.0138
ARG 33
0.0062
ILE 34
0.0125
CYS 35
0.0181
GLY 36
0.0346
TYR 37
0.0476
GLY 38
0.0358
THR 39
0.0364
ALA 40
0.0168
ARG 41
0.0075
CYS 42
0.0045
ARG 43
0.0011
LYS 44
0.0050
LYS 45
0.0042
CYS 46
0.0045
ARG 47
0.0089
SER 48
0.0117
GLN 49
0.0121
GLU 50
0.0076
TYR 51
0.0029
ARG 52
0.0020
ILE 53
0.0067
GLY 54
0.0085
ARG 55
0.0089
CYS 56
0.0087
PRO 57
0.0117
ASN 58
0.0109
THR 59
0.0099
TYR 60
0.0068
ALA 61
0.0053
CYS 62
0.0056
CYS 63
0.0041
LEU 64
0.0088
ARG 65
0.0121
LYS 66
0.0150
TRP 67
0.0132
ASP 68
0.0078
GLU 69
0.0038
SER 70
0.0042
LEU 71
0.0130
LEU 72
0.0170
ASN 73
0.0157
ARG 74
0.0167
THR 75
0.0234
LYS 76
0.0245
PRO 77
0.0204
GLU 78
0.0218
ALA 79
0.0190
ALA 80
0.0157
ALA 81
0.0174
LYS 82
0.0145
LYS 83
0.0121
GLU 84
0.0134
MET 85
0.0094
ASN 86
0.0103
LEU 87
0.0070
SER 88
0.0091
VAL 89
0.0093
GLY 90
0.0139
LEU 91
0.0178
GLY 92
0.0282
GLY 93
0.0355
GLY 94
0.0305
SER 95
0.0210
ASN 96
0.0130
LEU 97
0.0080
SER 98
0.0067
VAL 99
0.0053
GLY 100
0.0103
LEU 101
0.0105
GLY 102
0.0136
GLU 103
0.0137
ILE 104
0.0159
GLY 105
0.0176
GLY 106
0.0174
GLY 107
0.0142
SER 108
0.0118
LYS 109
0.0086
LEU 110
0.0092
LEU 111
0.0132
ASP 112
0.0132
ILE 113
0.0104
ASN 114
0.0153
LEU 115
0.0150
GLY 116
0.0261
ARG 117
0.0367
GLY 118
0.0232
GLY 119
0.0306
GLY 120
0.0383
SER 121
0.0173
MET 122
0.0119
VAL 123
0.0120
ASP 124
0.0084
LEU 125
0.0083
THR 126
0.0074
PHE 127
0.0098
GLY 128
0.0107
GLY 129
0.0115
VAL 130
0.0144
GLY 131
0.0183
GLY 132
0.0190
GLY 133
0.0157
SER 134
0.0172
THR 135
0.0150
PHE 136
0.0163
THR 137
0.0179
PHE 138
0.0157
PHE 139
0.0188
PRO 140
0.0182
LEU 141
0.0222
VAL 142
0.0289
ILE 143
0.0288
GLY 144
0.0378
GLY 145
0.0389
GLY 146
0.0197
SER 147
0.0109
ASP 148
0.0113
ALA 149
0.0096
MET 150
0.0098
TYR 151
0.0111
LEU 152
0.0130
GLY 153
0.0159
PHE 154
0.0186
ALA 155
0.0221
ALA 156
0.0252
GLY 157
0.0208
GLY 158
0.0171
GLY 159
0.0114
SER 160
0.0082
ALA 161
0.0053
GLY 162
0.0053
GLY 163
0.0031
GLU 164
0.0018
ASN 165
0.0037
HIS 166
0.0045
VAL 167
0.0087
ALA 168
0.0083
PHE 169
0.0116
GLY 170
0.0118
PRO 171
0.0277
GLY 172
0.0390
PRO 173
0.0484
GLY 174
0.0388
VAL 175
0.0233
ASP 176
0.0170
LEU 177
0.0132
THR 178
0.0111
PHE 179
0.0076
GLY 180
0.0082
GLY 181
0.0128
VAL 182
0.0143
GLN 183
0.0158
PHE 184
0.0164
ALA 185
0.0195
MET 186
0.0186
VAL 187
0.0306
ASN 188
0.0217
ASN 189
0.0465
GLY 190
0.0408
PRO 191
0.0561
GLY 192
0.0500
PRO 193
0.0251
GLY 194
0.0315
GLU 195
0.0247
SER 196
0.0238
PHE 197
0.0153
THR 198
0.0114
ALA 199
0.0052
GLN 200
0.0082
PRO 201
0.0061
ALA 202
0.0093
ASP 203
0.0110
MET 204
0.0089
GLN 205
0.0104
ALA 206
0.0098
GLY 207
0.0140
ILE 208
0.0082
LYS 209
0.0061
GLY 210
0.0188
PRO 211
0.0211
GLY 212
0.0123
PRO 213
0.0131
GLY 214
0.0166
GLY 215
0.0246
SER 216
0.0300
ILE 217
0.0172
GLN 218
0.0087
VAL 219
0.0087
ILE 220
0.0251
ASN 221
0.0133
GLY 222
0.0123
SER 223
0.0123
THR 224
0.0136
ILE 225
0.0169
GLY 226
0.0179
THR 227
0.0177
GLY 228
0.0132
SER 229
0.0205
LYS 230
0.0142
LYS 231
0.0105
THR 232
0.0102
ILE 233
0.0079
LEU 234
0.0157
ILE 235
0.0145
TYR 236
0.0122
SER 237
0.0075
ILE 238
0.0008
ILE 239
0.0045
GLY 240
0.0093
VAL 241
0.0154
LYS 242
0.0169
LYS 243
0.0177
GLY 244
0.0182
THR 245
0.0179
LEU 246
0.0129
ALA 247
0.0044
TRP 248
0.0093
ALA 249
0.0124
ARG 250
0.0213
THR 251
0.0272
GLY 252
0.0212
PHE 253
0.0135
SER 254
0.0093
PRO 255
0.0108
ALA 256
0.0204
LYS 257
0.0238
LYS 258
0.0048
LEU 259
0.0258
ASN 260
0.0364
ALA 261
0.0425
GLY 262
0.0301
VAL 263
0.0258
VAL 264
0.0206
ARG 265
0.0098
VAL 266
0.0122
PHE 267
0.0089
PHE 268
0.0090
LEU 269
0.0055
ASN 270
0.0051
GLN 271
0.0033
LYS 272
0.0029
LYS 273
0.0034
ALA 274
0.0038
LYS 275
0.0054
ASP 276
0.0071
VAL 277
0.0053
LEU 278
0.0041
ARG 279
0.0053
LYS 280
0.0061
THR 281
0.0048
SER 282
0.0064
ARG 283
0.0095
PRO 284
0.0126
MET 285
0.0155
VAL 286
0.0135
ASP 287
0.0084
LEU 288
0.0091
THR 289
0.0236
PHE 290
0.0270
GLY 291
0.0177
GLY 292
0.0460
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.