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 = 0.0445
THR 26
0.0099
LYS 27
0.0085
CYS 28
0.0058
THR 29
0.0065
VAL 30
0.0102
SER 31
0.0144
HIS 32
0.0166
GLU 33
0.0130
VAL 34
0.0105
ALA 35
0.0068
ASP 36
0.0041
CYS 37
0.0011
SER 38
0.0036
HIS 39
0.0067
LEU 40
0.0065
LYS 41
0.0052
LEU 42
0.0037
THR 43
0.0038
GLN 44
0.0027
VAL 45
0.0016
PRO 46
0.0035
ASP 47
0.0052
ASP 48
0.0067
LEU 49
0.0064
PRO 50
0.0083
THR 51
0.0080
ASN 52
0.0096
ILE 53
0.0080
THR 54
0.0086
VAL 55
0.0076
LEU 56
0.0051
ASN 57
0.0042
LEU 58
0.0027
THR 59
0.0048
HIS 60
0.0060
ASN 61
0.0038
GLN 62
0.0042
LEU 63
0.0029
ARG 64
0.0034
ARG 65
0.0027
LEU 66
0.0023
PRO 67
0.0016
ALA 68
0.0020
ALA 69
0.0009
ASN 70
0.0014
PHE 71
0.0019
THR 72
0.0026
ARG 73
0.0042
TYR 74
0.0045
SER 75
0.0053
GLN 76
0.0059
LEU 77
0.0052
THR 78
0.0068
SER 79
0.0060
LEU 80
0.0042
ASP 81
0.0037
VAL 82
0.0033
GLY 83
0.0041
PHE 84
0.0043
ASN 85
0.0039
THR 86
0.0037
ILE 87
0.0038
SER 88
0.0045
LYS 89
0.0047
LEU 90
0.0046
GLU 91
0.0048
PRO 92
0.0058
GLU 93
0.0054
LEU 94
0.0045
CYS 95
0.0056
GLN 96
0.0054
LYS 97
0.0045
LEU 98
0.0048
PRO 99
0.0061
MET 100
0.0063
LEU 101
0.0059
LYS 102
0.0062
VAL 103
0.0050
LEU 104
0.0044
ASN 105
0.0034
LEU 106
0.0033
GLN 107
0.0028
HIS 108
0.0029
ASN 109
0.0034
GLU 110
0.0043
LEU 111
0.0048
SER 112
0.0055
GLN 113
0.0066
LEU 114
0.0064
SER 115
0.0077
ASP 116
0.0085
LYS 117
0.0085
THR 118
0.0069
PHE 119
0.0067
ALA 120
0.0083
PHE 121
0.0081
CYS 122
0.0072
THR 123
0.0081
ASN 124
0.0076
LEU 125
0.0064
THR 126
0.0057
GLU 127
0.0043
LEU 128
0.0036
HIS 129
0.0023
LEU 130
0.0026
MET 131
0.0019
SER 132
0.0027
ASN 133
0.0035
SER 134
0.0046
ILE 135
0.0048
GLN 136
0.0062
LYS 137
0.0065
ILE 138
0.0061
LYS 139
0.0077
ASN 140
0.0084
ASN 141
0.0078
PRO 142
0.0069
PHE 143
0.0062
VAL 144
0.0077
LYS 145
0.0083
GLN 146
0.0071
LYS 147
0.0080
ASN 148
0.0077
LEU 149
0.0058
ILE 150
0.0053
THR 151
0.0037
LEU 152
0.0024
ASP 153
0.0011
LEU 154
0.0012
SER 155
0.0021
HIS 156
0.0035
ASN 157
0.0037
GLY 158
0.0052
LEU 159
0.0045
SER 160
0.0055
SER 161
0.0048
THR 162
0.0029
LYS 163
0.0039
LEU 164
0.0040
GLY 165
0.0057
THR 166
0.0074
GLN 167
0.0074
VAL 168
0.0065
GLN 169
0.0062
LEU 170
0.0054
GLU 171
0.0063
ASN 172
0.0067
LEU 173
0.0047
GLN 174
0.0050
GLU 175
0.0039
LEU 176
0.0024
LEU 177
0.0027
LEU 178
0.0025
SER 179
0.0043
ASN 180
0.0055
ASN 181
0.0049
LYS 182
0.0061
ILE 183
0.0052
GLN 184
0.0066
ALA 185
0.0055
LEU 186
0.0045
LYS 187
0.0041
SER 188
0.0027
GLU 189
0.0039
GLU 190
0.0031
LEU 191
0.0019
ASP 192
0.0029
ILE 193
0.0037
PHE 194
0.0028
ALA 195
0.0035
ASN 196
0.0053
SER 197
0.0043
SER 198
0.0051
LEU 199
0.0043
LYS 200
0.0063
LYS 201
0.0059
LEU 202
0.0047
GLU 203
0.0056
LEU 204
0.0055
SER 205
0.0071
SER 206
0.0077
ASN 207
0.0067
GLN 208
0.0078
ILE 209
0.0067
LYS 210
0.0077
GLU 211
0.0067
PHE 212
0.0053
SER 213
0.0047
PRO 214
0.0042
GLY 215
0.0026
CYS 216
0.0029
PHE 217
0.0027
HIS 218
0.0015
ALA 219
0.0002
ILE 220
0.0016
GLY 221
0.0026
ARG 222
0.0040
LEU 223
0.0045
PHE 224
0.0066
GLY 225
0.0073
LEU 226
0.0072
PHE 227
0.0084
LEU 228
0.0086
ASN 229
0.0101
ASN 230
0.0109
VAL 231
0.0096
GLN 232
0.0100
LEU 233
0.0089
GLY 234
0.0092
PRO 235
0.0084
SER 236
0.0084
LEU 237
0.0077
THR 238
0.0076
GLU 239
0.0070
LYS 240
0.0062
LEU 241
0.0067
CYS 242
0.0065
LEU 243
0.0055
GLU 244
0.0049
LEU 245
0.0052
ALA 246
0.0050
ASN 247
0.0041
THR 248
0.0046
SER 249
0.0057
ILE 250
0.0068
ARG 251
0.0084
ASN 252
0.0093
LEU 253
0.0092
SER 254
0.0103
LEU 255
0.0105
SER 256
0.0118
ASN 257
0.0124
SER 258
0.0114
GLN 259
0.0118
LEU 260
0.0107
SER 261
0.0108
THR 262
0.0093
THR 263
0.0080
SER 264
0.0067
ASN 265
0.0053
THR 266
0.0064
THR 267
0.0074
PHE 268
0.0070
LEU 269
0.0059
GLY 270
0.0060
LEU 271
0.0064
LYS 272
0.0056
TRP 273
0.0052
THR 274
0.0062
ASN 275
0.0070
LEU 276
0.0088
THR 277
0.0097
MET 278
0.0106
LEU 279
0.0104
ASP 280
0.0115
LEU 281
0.0114
SER 282
0.0128
TYR 283
0.0139
ASN 284
0.0129
ASN 285
0.0131
LEU 286
0.0114
ASN 287
0.0106
VAL 288
0.0089
VAL 289
0.0072
GLY 290
0.0061
ASN 291
0.0040
ASP 292
0.0033
SER 293
0.0053
PHE 294
0.0059
ALA 295
0.0044
TRP 296
0.0053
LEU 297
0.0066
PRO 298
0.0066
GLN 299
0.0080
LEU 300
0.0086
GLU 301
0.0105
TYR 302
0.0115
PHE 303
0.0101
PHE 304
0.0113
LEU 305
0.0105
GLU 306
0.0120
TYR 307
0.0131
ASN 308
0.0121
ASN 309
0.0116
ILE 310
0.0095
GLN 311
0.0086
HIS 312
0.0064
LEU 313
0.0044
PHE 314
0.0033
SER 315
0.0019
HIS 316
0.0018
SER 317
0.0036
LEU 318
0.0042
HIS 319
0.0031
GLY 320
0.0045
LEU 321
0.0060
PHE 322
0.0073
ASN 323
0.0094
VAL 324
0.0094
ARG 325
0.0112
TYR 326
0.0114
LEU 327
0.0094
ASN 328
0.0104
LEU 329
0.0089
LYS 330
0.0108
ARG 331
0.0113
SER 332
0.0098
PHE 333
0.0089
THR 334
0.0107
LYS 335
0.0119
GLN 336
0.0112
SER 337
0.0144
ILE 338
0.0140
SER 339
0.0170
LEU 340
0.0165
ALA 341
0.0129
SER 342
0.0120
LEU 343
0.0087
PRO 344
0.0068
LYS 345
0.0050
ILE 346
0.0025
ASP 347
0.0023
ASP 348
0.0033
PHE 349
0.0039
SER 350
0.0021
PHE 351
0.0042
GLN 352
0.0054
TRP 353
0.0055
LEU 354
0.0072
LYS 355
0.0092
CYS 356
0.0111
LEU 357
0.0101
GLU 358
0.0120
HIS 359
0.0115
LEU 360
0.0091
ASN 361
0.0093
MET 362
0.0071
GLU 363
0.0087
ASP 364
0.0091
ASN 365
0.0076
ASP 366
0.0060
ILE 367
0.0033
PRO 368
0.0028
GLY 369
0.0011
ILE 370
0.0028
LYS 371
0.0037
SER 372
0.0062
ASN 373
0.0059
MET 374
0.0039
PHE 375
0.0060
THR 376
0.0072
GLY 377
0.0086
LEU 378
0.0092
ILE 379
0.0117
ASN 380
0.0127
LEU 381
0.0113
LYS 382
0.0126
TYR 383
0.0115
LEU 384
0.0091
SER 385
0.0084
LEU 386
0.0060
SER 387
0.0068
ASN 388
0.0060
SER 389
0.0046
PHE 390
0.0027
THR 391
0.0032
SER 392
0.0019
LEU 393
0.0010
ARG 394
0.0023
THR 395
0.0043
LEU 396
0.0048
THR 397
0.0065
ASN 398
0.0083
GLU 399
0.0080
THR 400
0.0063
PHE 401
0.0074
VAL 402
0.0090
SER 403
0.0084
LEU 404
0.0094
ALA 405
0.0114
HIS 406
0.0125
SER 407
0.0119
PRO 408
0.0136
LEU 409
0.0118
HIS 410
0.0126
ILE 411
0.0107
LEU 412
0.0086
ASN 413
0.0075
LEU 414
0.0054
THR 415
0.0054
LYS 416
0.0038
ASN 417
0.0025
LYS 418
0.0019
ILE 419
0.0016
SER 420
0.0028
LYS 421
0.0041
ILE 422
0.0050
GLU 423
0.0067
SER 424
0.0082
ASP 425
0.0090
ALA 426
0.0077
PHE 427
0.0085
SER 428
0.0105
TRP 429
0.0109
LEU 430
0.0107
GLY 431
0.0125
HIS 432
0.0131
LEU 433
0.0112
GLU 434
0.0111
VAL 435
0.0097
LEU 436
0.0078
ASP 437
0.0067
LEU 438
0.0048
GLY 439
0.0045
LEU 440
0.0045
ASN 441
0.0029
GLU 442
0.0024
ILE 443
0.0024
GLY 444
0.0033
GLN 445
0.0043
GLU 446
0.0045
LEU 447
0.0046
THR 448
0.0060
GLY 449
0.0062
GLN 450
0.0077
GLU 451
0.0069
TRP 452
0.0075
ARG 453
0.0094
GLY 454
0.0107
LEU 455
0.0098
GLU 456
0.0106
ASN 457
0.0109
ILE 458
0.0090
PHE 459
0.0088
GLU 460
0.0078
ILE 461
0.0059
TYR 462
0.0055
LEU 463
0.0038
SER 464
0.0047
TYR 465
0.0050
ASN 466
0.0036
LYS 467
0.0037
TYR 468
0.0037
LEU 469
0.0032
GLN 470
0.0040
LEU 471
0.0037
THR 472
0.0044
ARG 473
0.0045
ASN 474
0.0051
SER 475
0.0045
PHE 476
0.0047
ALA 477
0.0057
LEU 478
0.0069
VAL 479
0.0066
PRO 480
0.0064
SER 481
0.0071
LEU 482
0.0060
GLN 483
0.0065
ARG 484
0.0064
LEU 485
0.0050
MET 486
0.0050
LEU 487
0.0043
ARG 488
0.0059
ARG 489
0.0061
VAL 490
0.0046
ALA 491
0.0052
LEU 492
0.0047
LYS 493
0.0048
ASN 494
0.0049
VAL 495
0.0046
ASP 496
0.0052
SER 497
0.0044
SER 498
0.0048
PRO 499
0.0040
SER 500
0.0038
PRO 501
0.0031
PHE 502
0.0036
GLN 503
0.0032
PRO 504
0.0030
LEU 505
0.0039
ARG 506
0.0035
ASN 507
0.0049
LEU 508
0.0051
THR 509
0.0068
ILE 510
0.0069
LEU 511
0.0057
ASP 512
0.0063
LEU 513
0.0062
SER 514
0.0073
ASN 515
0.0076
ASN 516
0.0069
ASN 517
0.0073
ILE 518
0.0070
ALA 519
0.0074
ASN 520
0.0070
ILE 521
0.0068
ASN 522
0.0066
ASP 523
0.0073
ASP 524
0.0063
MET 525
0.0060
LEU 526
0.0066
GLU 527
0.0064
GLY 528
0.0060
LEU 529
0.0065
GLU 530
0.0074
LYS 531
0.0075
LEU 532
0.0078
GLU 533
0.0092
ILE 534
0.0092
LEU 535
0.0086
ASP 536
0.0083
LEU 537
0.0082
GLN 538
0.0085
HIS 539
0.0083
ASN 540
0.0080
ASN 541
0.0078
LEU 542
0.0080
ALA 543
0.0079
ARG 544
0.0079
LEU 545
0.0082
TRP 546
0.0083
LYS 547
0.0080
HIS 548
0.0083
ALA 549
0.0079
ASN 550
0.0081
PRO 551
0.0080
GLY 552
0.0087
GLY 553
0.0084
PRO 554
0.0083
ILE 555
0.0089
TYR 556
0.0092
PHE 557
0.0091
LEU 558
0.0095
LYS 559
0.0100
GLY 560
0.0105
LEU 561
0.0104
SER 562
0.0113
HIS 563
0.0112
LEU 564
0.0108
HIS 565
0.0112
ILE 566
0.0106
LEU 567
0.0101
ASN 568
0.0096
LEU 569
0.0091
GLU 570
0.0088
SER 571
0.0080
ASN 572
0.0083
GLY 573
0.0076
PHE 574
0.0078
ASP 575
0.0073
GLU 576
0.0079
ILE 577
0.0086
PRO 578
0.0093
VAL 579
0.0098
GLU 580
0.0104
VAL 581
0.0103
PHE 582
0.0109
LYS 583
0.0115
ASP 584
0.0120
LEU 585
0.0117
PHE 586
0.0128
GLU 587
0.0129
LEU 588
0.0121
LYS 589
0.0119
ILE 590
0.0111
ILE 591
0.0106
ASP 592
0.0099
LEU 593
0.0089
GLY 594
0.0082
LEU 595
0.0074
ASN 596
0.0069
ASN 597
0.0056
LEU 598
0.0059
ASN 599
0.0047
THR 600
0.0061
LEU 601
0.0068
PRO 602
0.0082
ALA 603
0.0085
SER 604
0.0096
VAL 605
0.0099
PHE 606
0.0104
ASN 607
0.0113
ASN 608
0.0124
GLN 609
0.0120
VAL 610
0.0129
SER 611
0.0137
LEU 612
0.0121
LYS 613
0.0121
SER 614
0.0110
LEU 615
0.0094
ASN 616
0.0093
LEU 617
0.0071
GLN 618
0.0067
LYS 619
0.0051
ASN 620
0.0042
LEU 621
0.0028
ILE 622
0.0028
THR 623
0.0035
SER 624
0.0041
VAL 625
0.0028
GLU 626
0.0037
LYS 627
0.0048
LYS 628
0.0072
VAL 629
0.0073
PHE 630
0.0066
GLY 631
0.0073
PRO 632
0.0099
ALA 633
0.0095
PHE 634
0.0086
ARG 635
0.0103
ASN 636
0.0116
LEU 637
0.0110
THR 638
0.0128
GLU 639
0.0117
LEU 640
0.0091
ASP 641
0.0091
MET 642
0.0062
ARG 643
0.0071
PHE 644
0.0060
ASN 645
0.0035
PRO 646
0.0047
PHE 647
0.0054
ASP 648
0.0078
CYS 649
0.0100
THR 650
0.0115
CYS 651
0.0103
GLU 652
0.0095
SER 653
0.0069
ILE 654
0.0053
ALA 655
0.0064
TRP 656
0.0029
PHE 657
0.0038
VAL 658
0.0065
ASN 659
0.0059
TRP 660
0.0061
ILE 661
0.0084
ASN 662
0.0085
GLU 663
0.0080
THR 664
0.0089
HIS 665
0.0105
THR 666
0.0110
ASN 667
0.0131
ILE 668
0.0115
PRO 669
0.0138
GLU 670
0.0140
LEU 671
0.0126
SER 672
0.0146
SER 673
0.0147
HIS 674
0.0113
TYR 675
0.0091
LEU 676
0.0105
CYS 677
0.0103
ASN 678
0.0103
THR 679
0.0114
PRO 680
0.0149
PRO 681
0.0179
HIS 682
0.0197
TYR 683
0.0162
HIS 684
0.0155
GLY 685
0.0154
PHE 686
0.0155
PRO 687
0.0135
VAL 688
0.0103
ARG 689
0.0117
LEU 690
0.0146
PHE 691
0.0130
ASP 692
0.0144
THR 693
0.0116
SER 694
0.0143
SER 695
0.0160
CYS 696
0.0128
GLU 1
0.0223
ALA 2
0.0246
ALA 3
0.0224
ALA 4
0.0185
LYS 5
0.0204
MET 6
0.0215
GLN 7
0.0186
ARG 8
0.0166
LEU 9
0.0199
VAL 10
0.0203
LEU 11
0.0165
LEU 12
0.0171
LEU 13
0.0198
ALA 14
0.0186
ILE 15
0.0171
SER 16
0.0188
LEU 17
0.0170
LEU 18
0.0178
LEU 19
0.0186
TYR 20
0.0171
GLN 21
0.0134
ASP 22
0.0180
LEU 23
0.0226
PRO 24
0.0222
VAL 25
0.0209
ARG 26
0.0329
SER 27
0.0345
GLU 28
0.0308
PHE 29
0.0323
GLU 30
0.0359
LEU 31
0.0326
ASP 32
0.0257
ARG 33
0.0219
ILE 34
0.0226
CYS 35
0.0204
GLY 36
0.0243
TYR 37
0.0309
GLY 38
0.0245
THR 39
0.0167
ALA 40
0.0116
ARG 41
0.0106
CYS 42
0.0112
ARG 43
0.0078
LYS 44
0.0076
LYS 45
0.0056
CYS 46
0.0057
ARG 47
0.0120
SER 48
0.0195
GLN 49
0.0171
GLU 50
0.0114
TYR 51
0.0137
ARG 52
0.0115
ILE 53
0.0165
GLY 54
0.0157
ARG 55
0.0139
CYS 56
0.0160
PRO 57
0.0207
ASN 58
0.0175
THR 59
0.0120
TYR 60
0.0085
ALA 61
0.0059
CYS 62
0.0103
CYS 63
0.0061
LEU 64
0.0107
ARG 65
0.0098
LYS 66
0.0223
TRP 67
0.0238
ASP 68
0.0192
GLU 69
0.0332
SER 70
0.0251
LEU 71
0.0154
LEU 72
0.0324
ASN 73
0.0329
ARG 74
0.0157
THR 75
0.0237
LYS 76
0.0320
PRO 77
0.0172
GLU 78
0.0203
ALA 79
0.0158
ALA 80
0.0107
ALA 81
0.0102
LYS 82
0.0090
LYS 83
0.0069
GLU 84
0.0039
MET 85
0.0024
ASN 86
0.0022
LEU 87
0.0040
SER 88
0.0068
VAL 89
0.0090
GLY 90
0.0115
LEU 91
0.0150
GLY 92
0.0187
GLY 93
0.0229
GLY 94
0.0211
SER 95
0.0185
ASN 96
0.0126
LEU 97
0.0109
SER 98
0.0073
VAL 99
0.0060
GLY 100
0.0036
LEU 101
0.0057
GLY 102
0.0135
GLU 103
0.0193
ILE 104
0.0270
GLY 105
0.0346
GLY 106
0.0401
GLY 107
0.0308
SER 108
0.0216
LYS 109
0.0128
LEU 110
0.0067
LEU 111
0.0032
ASP 112
0.0061
ILE 113
0.0074
ASN 114
0.0107
LEU 115
0.0124
GLY 116
0.0151
ARG 117
0.0157
GLY 118
0.0160
GLY 119
0.0155
GLY 120
0.0149
SER 121
0.0129
MET 122
0.0113
VAL 123
0.0101
ASP 124
0.0090
LEU 125
0.0074
THR 126
0.0065
PHE 127
0.0061
GLY 128
0.0055
GLY 129
0.0061
VAL 130
0.0054
GLY 131
0.0098
GLY 132
0.0103
GLY 133
0.0106
SER 134
0.0092
THR 135
0.0087
PHE 136
0.0070
THR 137
0.0062
PHE 138
0.0055
PHE 139
0.0050
PRO 140
0.0044
LEU 141
0.0043
VAL 142
0.0047
ILE 143
0.0057
GLY 144
0.0064
GLY 145
0.0074
GLY 146
0.0087
SER 147
0.0097
ASP 148
0.0099
ALA 149
0.0092
MET 150
0.0075
TYR 151
0.0062
LEU 152
0.0062
GLY 153
0.0062
PHE 154
0.0063
ALA 155
0.0063
ALA 156
0.0087
GLY 157
0.0093
GLY 158
0.0111
GLY 159
0.0113
SER 160
0.0119
ALA 161
0.0107
GLY 162
0.0093
GLY 163
0.0085
GLU 164
0.0073
ASN 165
0.0075
HIS 166
0.0070
VAL 167
0.0069
ALA 168
0.0074
PHE 169
0.0076
GLY 170
0.0080
PRO 171
0.0098
GLY 172
0.0077
PRO 173
0.0054
GLY 174
0.0051
VAL 175
0.0057
ASP 176
0.0055
LEU 177
0.0057
THR 178
0.0062
PHE 179
0.0064
GLY 180
0.0068
GLY 181
0.0068
VAL 182
0.0049
GLN 183
0.0048
PHE 184
0.0040
ALA 185
0.0044
MET 186
0.0047
VAL 187
0.0111
ASN 188
0.0130
ASN 189
0.0207
GLY 190
0.0225
PRO 191
0.0206
GLY 192
0.0271
PRO 193
0.0275
GLY 194
0.0132
GLU 195
0.0042
SER 196
0.0305
PHE 197
0.0267
THR 198
0.0178
ALA 199
0.0132
GLN 200
0.0086
PRO 201
0.0052
ALA 202
0.0116
ASP 203
0.0069
MET 204
0.0101
GLN 205
0.0124
ALA 206
0.0084
GLY 207
0.0081
ILE 208
0.0069
LYS 209
0.0079
GLY 210
0.0063
PRO 211
0.0048
GLY 212
0.0048
PRO 213
0.0055
GLY 214
0.0058
GLY 215
0.0056
SER 216
0.0052
ILE 217
0.0044
GLN 218
0.0022
VAL 219
0.0036
ILE 220
0.0053
ASN 221
0.0050
GLY 222
0.0045
SER 223
0.0114
THR 224
0.0165
ILE 225
0.0174
GLY 226
0.0256
THR 227
0.0275
GLY 228
0.0217
SER 229
0.0178
LYS 230
0.0104
LYS 231
0.0121
THR 232
0.0071
ILE 233
0.0071
LEU 234
0.0082
ILE 235
0.0130
TYR 236
0.0167
SER 237
0.0181
ILE 238
0.0204
ILE 239
0.0214
GLY 240
0.0237
VAL 241
0.0246
LYS 242
0.0237
LYS 243
0.0226
GLY 244
0.0234
THR 245
0.0248
LEU 246
0.0263
ALA 247
0.0243
TRP 248
0.0203
ALA 249
0.0194
ARG 250
0.0157
THR 251
0.0155
GLY 252
0.0145
PHE 253
0.0134
SER 254
0.0132
PRO 255
0.0104
ALA 256
0.0119
LYS 257
0.0156
LYS 258
0.0152
LEU 259
0.0076
ASN 260
0.0098
ALA 261
0.0272
GLY 262
0.0207
VAL 263
0.0172
VAL 264
0.0161
ARG 265
0.0095
VAL 266
0.0092
PHE 267
0.0101
PHE 268
0.0122
LEU 269
0.0130
ASN 270
0.0138
GLN 271
0.0147
LYS 272
0.0139
LYS 273
0.0149
ALA 274
0.0159
LYS 275
0.0155
ASP 276
0.0174
VAL 277
0.0160
LEU 278
0.0158
ARG 279
0.0150
LYS 280
0.0140
THR 281
0.0091
SER 282
0.0118
ARG 283
0.0199
PRO 284
0.0312
MET 285
0.0445
VAL 286
0.0443
ASP 287
0.0345
LEU 288
0.0236
THR 289
0.0186
PHE 290
0.0084
GLY 291
0.0210
GLY 292
0.0288
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.