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 = 0.0333
THR 26
0.0135
LYS 27
0.0121
CYS 28
0.0095
THR 29
0.0061
VAL 30
0.0062
SER 31
0.0051
HIS 32
0.0070
GLU 33
0.0070
VAL 34
0.0037
ALA 35
0.0056
ASP 36
0.0053
CYS 37
0.0092
SER 38
0.0102
HIS 39
0.0135
LEU 40
0.0146
LYS 41
0.0184
LEU 42
0.0177
THR 43
0.0198
GLN 44
0.0187
VAL 45
0.0157
PRO 46
0.0159
ASP 47
0.0175
ASP 48
0.0168
LEU 49
0.0134
PRO 50
0.0135
THR 51
0.0142
ASN 52
0.0122
ILE 53
0.0089
THR 54
0.0066
VAL 55
0.0039
LEU 56
0.0060
ASN 57
0.0065
LEU 58
0.0103
THR 59
0.0115
HIS 60
0.0151
ASN 61
0.0162
GLN 62
0.0186
LEU 63
0.0167
ARG 64
0.0180
ARG 65
0.0160
LEU 66
0.0146
PRO 67
0.0166
ALA 68
0.0155
ALA 69
0.0181
ASN 70
0.0167
PHE 71
0.0143
THR 72
0.0163
ARG 73
0.0161
TYR 74
0.0127
SER 75
0.0127
GLN 76
0.0106
LEU 77
0.0077
THR 78
0.0050
SER 79
0.0031
LEU 80
0.0058
ASP 81
0.0068
VAL 82
0.0098
GLY 83
0.0109
PHE 84
0.0141
ASN 85
0.0153
THR 86
0.0162
ILE 87
0.0141
SER 88
0.0143
LYS 89
0.0129
LEU 90
0.0110
GLU 91
0.0124
PRO 92
0.0106
GLU 93
0.0124
LEU 94
0.0112
CYS 95
0.0089
GLN 96
0.0114
LYS 97
0.0125
LEU 98
0.0098
PRO 99
0.0095
MET 100
0.0077
LEU 101
0.0050
LYS 102
0.0027
VAL 103
0.0024
LEU 104
0.0045
ASN 105
0.0065
LEU 106
0.0080
GLN 107
0.0098
HIS 108
0.0124
ASN 109
0.0125
GLU 110
0.0131
LEU 111
0.0095
SER 112
0.0095
GLN 113
0.0082
LEU 114
0.0066
SER 115
0.0056
ASP 116
0.0044
LYS 117
0.0060
THR 118
0.0066
PHE 119
0.0046
ALA 120
0.0044
PHE 121
0.0063
CYS 122
0.0046
THR 123
0.0042
ASN 124
0.0038
LEU 125
0.0022
THR 126
0.0025
GLU 127
0.0035
LEU 128
0.0041
HIS 129
0.0061
LEU 130
0.0071
MET 131
0.0093
SER 132
0.0110
ASN 133
0.0097
SER 134
0.0104
ILE 135
0.0082
GLN 136
0.0085
LYS 137
0.0076
ILE 138
0.0067
LYS 139
0.0058
ASN 140
0.0049
ASN 141
0.0037
PRO 142
0.0039
PHE 143
0.0033
VAL 144
0.0026
LYS 145
0.0020
GLN 146
0.0022
LYS 147
0.0031
ASN 148
0.0029
LEU 149
0.0032
ILE 150
0.0044
THR 151
0.0055
LEU 152
0.0057
ASP 153
0.0070
LEU 154
0.0076
SER 155
0.0093
HIS 156
0.0107
ASN 157
0.0097
GLY 158
0.0099
LEU 159
0.0091
SER 160
0.0100
SER 161
0.0100
THR 162
0.0092
LYS 163
0.0084
LEU 164
0.0072
GLY 165
0.0067
THR 166
0.0062
GLN 167
0.0058
VAL 168
0.0061
GLN 169
0.0051
LEU 170
0.0048
GLU 171
0.0056
ASN 172
0.0051
LEU 173
0.0057
GLN 174
0.0065
GLU 175
0.0070
LEU 176
0.0078
LEU 177
0.0084
LEU 178
0.0091
SER 179
0.0100
ASN 180
0.0107
ASN 181
0.0103
LYS 182
0.0109
ILE 183
0.0108
GLN 184
0.0118
ALA 185
0.0117
LEU 186
0.0107
LYS 187
0.0109
SER 188
0.0104
GLU 189
0.0105
GLU 190
0.0099
LEU 191
0.0091
ASP 192
0.0089
ILE 193
0.0078
PHE 194
0.0076
ALA 195
0.0079
ASN 196
0.0071
SER 197
0.0070
SER 198
0.0074
LEU 199
0.0077
LYS 200
0.0079
LYS 201
0.0084
LEU 202
0.0090
GLU 203
0.0093
LEU 204
0.0099
SER 205
0.0100
SER 206
0.0103
ASN 207
0.0108
GLN 208
0.0111
ILE 209
0.0110
LYS 210
0.0113
GLU 211
0.0113
PHE 212
0.0105
SER 213
0.0112
PRO 214
0.0109
GLY 215
0.0102
CYS 216
0.0101
PHE 217
0.0092
HIS 218
0.0093
ALA 219
0.0095
ILE 220
0.0087
GLY 221
0.0084
ARG 222
0.0083
LEU 223
0.0084
PHE 224
0.0083
GLY 225
0.0084
LEU 226
0.0089
PHE 227
0.0088
LEU 228
0.0088
ASN 229
0.0087
ASN 230
0.0092
VAL 231
0.0092
GLN 232
0.0084
LEU 233
0.0075
GLY 234
0.0062
PRO 235
0.0051
SER 236
0.0063
LEU 237
0.0073
THR 238
0.0062
GLU 239
0.0058
LYS 240
0.0073
LEU 241
0.0077
CYS 242
0.0066
LEU 243
0.0073
GLU 244
0.0085
LEU 245
0.0078
ALA 246
0.0075
ASN 247
0.0083
THR 248
0.0087
SER 249
0.0086
ILE 250
0.0078
ARG 251
0.0075
ASN 252
0.0074
LEU 253
0.0072
SER 254
0.0073
LEU 255
0.0071
SER 256
0.0078
ASN 257
0.0086
SER 258
0.0077
GLN 259
0.0070
LEU 260
0.0049
SER 261
0.0062
THR 262
0.0047
THR 263
0.0030
SER 264
0.0027
ASN 265
0.0033
THR 266
0.0024
THR 267
0.0025
PHE 268
0.0032
LEU 269
0.0041
GLY 270
0.0057
LEU 271
0.0051
LYS 272
0.0055
TRP 273
0.0071
THR 274
0.0069
ASN 275
0.0069
LEU 276
0.0064
THR 277
0.0058
MET 278
0.0056
LEU 279
0.0049
ASP 280
0.0057
LEU 281
0.0051
SER 282
0.0075
TYR 283
0.0098
ASN 284
0.0080
ASN 285
0.0094
LEU 286
0.0080
ASN 287
0.0094
VAL 288
0.0082
VAL 289
0.0062
GLY 290
0.0067
ASN 291
0.0072
ASP 292
0.0060
SER 293
0.0035
PHE 294
0.0029
ALA 295
0.0054
TRP 296
0.0047
LEU 297
0.0045
PRO 298
0.0057
GLN 299
0.0060
LEU 300
0.0042
GLU 301
0.0043
TYR 302
0.0041
PHE 303
0.0029
PHE 304
0.0047
LEU 305
0.0053
GLU 306
0.0081
TYR 307
0.0109
ASN 308
0.0102
ASN 309
0.0119
ILE 310
0.0104
GLN 311
0.0133
HIS 312
0.0128
LEU 313
0.0107
PHE 314
0.0113
SER 315
0.0115
HIS 316
0.0093
SER 317
0.0072
LEU 318
0.0057
HIS 319
0.0070
GLY 320
0.0068
LEU 321
0.0045
PHE 322
0.0064
ASN 323
0.0057
VAL 324
0.0031
ARG 325
0.0029
TYR 326
0.0023
LEU 327
0.0025
ASN 328
0.0051
LEU 329
0.0069
LYS 330
0.0092
ARG 331
0.0115
SER 332
0.0097
PHE 333
0.0119
THR 334
0.0150
LYS 335
0.0174
GLN 336
0.0210
SER 337
0.0238
ILE 338
0.0266
SER 339
0.0291
LEU 340
0.0269
ALA 341
0.0245
SER 342
0.0215
LEU 343
0.0193
PRO 344
0.0158
LYS 345
0.0157
ILE 346
0.0131
ASP 347
0.0138
ASP 348
0.0143
PHE 349
0.0125
SER 350
0.0104
PHE 351
0.0081
GLN 352
0.0094
TRP 353
0.0080
LEU 354
0.0058
LYS 355
0.0072
CYS 356
0.0056
LEU 357
0.0032
GLU 358
0.0021
HIS 359
0.0016
LEU 360
0.0037
ASN 361
0.0058
MET 362
0.0082
GLU 363
0.0101
ASP 364
0.0129
ASN 365
0.0137
ASP 366
0.0160
ILE 367
0.0149
PRO 368
0.0172
GLY 369
0.0156
ILE 370
0.0138
LYS 371
0.0152
SER 372
0.0152
ASN 373
0.0140
MET 374
0.0120
PHE 375
0.0097
THR 376
0.0109
GLY 377
0.0099
LEU 378
0.0073
ILE 379
0.0080
ASN 380
0.0058
LEU 381
0.0040
LYS 382
0.0022
TYR 383
0.0020
LEU 384
0.0046
SER 385
0.0066
LEU 386
0.0091
SER 387
0.0104
ASN 388
0.0131
SER 389
0.0126
PHE 390
0.0145
THR 391
0.0172
SER 392
0.0165
LEU 393
0.0146
ARG 394
0.0149
THR 395
0.0143
LEU 396
0.0122
THR 397
0.0134
ASN 398
0.0131
GLU 399
0.0138
THR 400
0.0124
PHE 401
0.0107
VAL 402
0.0121
SER 403
0.0112
LEU 404
0.0089
ALA 405
0.0099
HIS 406
0.0096
SER 407
0.0070
PRO 408
0.0056
LEU 409
0.0040
HIS 410
0.0018
ILE 411
0.0023
LEU 412
0.0047
ASN 413
0.0066
LEU 414
0.0086
THR 415
0.0100
LYS 416
0.0124
ASN 417
0.0129
LYS 418
0.0140
ILE 419
0.0124
SER 420
0.0130
LYS 421
0.0119
ILE 422
0.0103
GLU 423
0.0114
SER 424
0.0109
ASP 425
0.0102
ALA 426
0.0102
PHE 427
0.0080
SER 428
0.0091
TRP 429
0.0091
LEU 430
0.0066
GLY 431
0.0064
HIS 432
0.0047
LEU 433
0.0031
GLU 434
0.0009
VAL 435
0.0022
LEU 436
0.0038
ASP 437
0.0058
LEU 438
0.0070
GLY 439
0.0081
LEU 440
0.0104
ASN 441
0.0112
GLU 442
0.0119
ILE 443
0.0099
GLY 444
0.0101
GLN 445
0.0088
GLU 446
0.0067
LEU 447
0.0056
THR 448
0.0062
GLY 449
0.0052
GLN 450
0.0069
GLU 451
0.0073
TRP 452
0.0055
ARG 453
0.0070
GLY 454
0.0069
LEU 455
0.0047
GLU 456
0.0049
ASN 457
0.0033
ILE 458
0.0016
PHE 459
0.0018
GLU 460
0.0027
ILE 461
0.0029
TYR 462
0.0048
LEU 463
0.0052
SER 464
0.0067
TYR 465
0.0085
ASN 466
0.0085
LYS 467
0.0093
TYR 468
0.0075
LEU 469
0.0054
GLN 470
0.0043
LEU 471
0.0025
THR 472
0.0025
ARG 473
0.0026
ASN 474
0.0035
SER 475
0.0027
PHE 476
0.0020
ALA 477
0.0034
LEU 478
0.0040
VAL 479
0.0025
PRO 480
0.0030
SER 481
0.0026
LEU 482
0.0020
GLN 483
0.0037
ARG 484
0.0041
LEU 485
0.0035
MET 486
0.0045
LEU 487
0.0043
ARG 488
0.0059
ARG 489
0.0065
VAL 490
0.0054
ALA 491
0.0053
LEU 492
0.0035
LYS 493
0.0027
ASN 494
0.0014
VAL 495
0.0017
ASP 496
0.0024
SER 497
0.0018
SER 498
0.0031
PRO 499
0.0032
SER 500
0.0024
PRO 501
0.0013
PHE 502
0.0022
GLN 503
0.0030
PRO 504
0.0027
LEU 505
0.0026
ARG 506
0.0042
ASN 507
0.0042
LEU 508
0.0044
THR 509
0.0056
ILE 510
0.0059
LEU 511
0.0053
ASP 512
0.0055
LEU 513
0.0047
SER 514
0.0055
ASN 515
0.0053
ASN 516
0.0042
ASN 517
0.0039
ILE 518
0.0036
ALA 519
0.0040
ASN 520
0.0040
ILE 521
0.0041
ASN 522
0.0043
ASP 523
0.0051
ASP 524
0.0047
MET 525
0.0041
LEU 526
0.0050
GLU 527
0.0053
GLY 528
0.0053
LEU 529
0.0053
GLU 530
0.0064
LYS 531
0.0069
LEU 532
0.0069
GLU 533
0.0079
ILE 534
0.0077
LEU 535
0.0070
ASP 536
0.0068
LEU 537
0.0062
GLN 538
0.0061
HIS 539
0.0056
ASN 540
0.0053
ASN 541
0.0054
LEU 542
0.0056
ALA 543
0.0059
ARG 544
0.0059
LEU 545
0.0059
TRP 546
0.0059
LYS 547
0.0060
HIS 548
0.0061
ALA 549
0.0062
ASN 550
0.0060
PRO 551
0.0060
GLY 552
0.0058
GLY 553
0.0058
PRO 554
0.0058
ILE 555
0.0058
TYR 556
0.0060
PHE 557
0.0061
LEU 558
0.0065
LYS 559
0.0069
GLY 560
0.0075
LEU 561
0.0080
SER 562
0.0089
HIS 563
0.0091
LEU 564
0.0086
HIS 565
0.0091
ILE 566
0.0086
LEU 567
0.0079
ASN 568
0.0074
LEU 569
0.0067
GLU 570
0.0065
SER 571
0.0063
ASN 572
0.0062
GLY 573
0.0061
PHE 574
0.0058
ASP 575
0.0060
GLU 576
0.0058
ILE 577
0.0058
PRO 578
0.0059
VAL 579
0.0063
GLU 580
0.0065
VAL 581
0.0065
PHE 582
0.0072
LYS 583
0.0079
ASP 584
0.0085
LEU 585
0.0084
PHE 586
0.0101
GLU 587
0.0104
LEU 588
0.0093
LYS 589
0.0090
ILE 590
0.0083
ILE 591
0.0073
ASP 592
0.0070
LEU 593
0.0064
GLY 594
0.0067
LEU 595
0.0075
ASN 596
0.0075
ASN 597
0.0072
LEU 598
0.0060
ASN 599
0.0068
THR 600
0.0069
LEU 601
0.0065
PRO 602
0.0071
ALA 603
0.0083
SER 604
0.0084
VAL 605
0.0072
PHE 606
0.0073
ASN 607
0.0091
ASN 608
0.0096
GLN 609
0.0089
VAL 610
0.0104
SER 611
0.0105
LEU 612
0.0086
LYS 613
0.0082
SER 614
0.0071
LEU 615
0.0060
ASN 616
0.0065
LEU 617
0.0059
GLN 618
0.0079
LYS 619
0.0098
ASN 620
0.0082
LEU 621
0.0101
ILE 622
0.0092
THR 623
0.0115
SER 624
0.0114
VAL 625
0.0100
GLU 626
0.0113
LYS 627
0.0116
LYS 628
0.0118
VAL 629
0.0088
PHE 630
0.0080
GLY 631
0.0096
PRO 632
0.0098
ALA 633
0.0076
PHE 634
0.0074
ARG 635
0.0093
ASN 636
0.0092
LEU 637
0.0071
THR 638
0.0072
GLU 639
0.0063
LEU 640
0.0054
ASP 641
0.0068
MET 642
0.0071
ARG 643
0.0101
PHE 644
0.0127
ASN 645
0.0114
PRO 646
0.0153
PHE 647
0.0148
ASP 648
0.0173
CYS 649
0.0197
THR 650
0.0216
CYS 651
0.0218
GLU 652
0.0202
SER 653
0.0167
ILE 654
0.0156
ALA 655
0.0178
TRP 656
0.0149
PHE 657
0.0121
VAL 658
0.0138
ASN 659
0.0144
TRP 660
0.0112
ILE 661
0.0096
ASN 662
0.0117
GLU 663
0.0112
THR 664
0.0078
HIS 665
0.0058
THR 666
0.0053
ASN 667
0.0056
ILE 668
0.0067
PRO 669
0.0096
GLU 670
0.0124
LEU 671
0.0113
SER 672
0.0148
SER 673
0.0168
HIS 674
0.0151
TYR 675
0.0138
LEU 676
0.0179
CYS 677
0.0194
ASN 678
0.0211
THR 679
0.0217
PRO 680
0.0255
PRO 681
0.0294
HIS 682
0.0307
TYR 683
0.0264
HIS 684
0.0263
GLY 685
0.0250
PHE 686
0.0232
PRO 687
0.0191
VAL 688
0.0168
ARG 689
0.0155
LEU 690
0.0197
PHE 691
0.0213
ASP 692
0.0241
THR 693
0.0231
SER 694
0.0273
SER 695
0.0297
CYS 696
0.0274
GLU 1
0.0238
ALA 2
0.0246
ALA 3
0.0260
ALA 4
0.0228
LYS 5
0.0209
MET 6
0.0232
GLN 7
0.0230
ARG 8
0.0192
LEU 9
0.0200
VAL 10
0.0228
LEU 11
0.0198
LEU 12
0.0176
LEU 13
0.0206
ALA 14
0.0212
ILE 15
0.0180
SER 16
0.0190
LEU 17
0.0200
LEU 18
0.0176
LEU 19
0.0166
TYR 20
0.0187
GLN 21
0.0162
ASP 22
0.0139
LEU 23
0.0153
PRO 24
0.0149
VAL 25
0.0174
ARG 26
0.0178
SER 27
0.0168
GLU 28
0.0188
PHE 29
0.0226
GLU 30
0.0203
LEU 31
0.0169
ASP 32
0.0150
ARG 33
0.0156
ILE 34
0.0146
CYS 35
0.0116
GLY 36
0.0126
TYR 37
0.0164
GLY 38
0.0160
THR 39
0.0138
ALA 40
0.0105
ARG 41
0.0101
CYS 42
0.0095
ARG 43
0.0071
LYS 44
0.0079
LYS 45
0.0050
CYS 46
0.0020
ARG 47
0.0022
SER 48
0.0046
GLN 49
0.0054
GLU 50
0.0044
TYR 51
0.0045
ARG 52
0.0031
ILE 53
0.0058
GLY 54
0.0054
ARG 55
0.0065
CYS 56
0.0098
PRO 57
0.0132
ASN 58
0.0131
THR 59
0.0102
TYR 60
0.0078
ALA 61
0.0049
CYS 62
0.0062
CYS 63
0.0046
LEU 64
0.0070
ARG 65
0.0069
LYS 66
0.0086
TRP 67
0.0075
ASP 68
0.0063
GLU 69
0.0078
SER 70
0.0062
LEU 71
0.0053
LEU 72
0.0068
ASN 73
0.0079
ARG 74
0.0061
THR 75
0.0055
LYS 76
0.0038
PRO 77
0.0058
GLU 78
0.0101
ALA 79
0.0101
ALA 80
0.0125
ALA 81
0.0198
LYS 82
0.0191
LYS 83
0.0181
GLU 84
0.0178
MET 85
0.0167
ASN 86
0.0191
LEU 87
0.0168
SER 88
0.0196
VAL 89
0.0186
GLY 90
0.0213
LEU 91
0.0235
GLY 92
0.0267
GLY 93
0.0327
GLY 94
0.0333
SER 95
0.0305
ASN 96
0.0260
LEU 97
0.0227
SER 98
0.0218
VAL 99
0.0179
GLY 100
0.0181
LEU 101
0.0162
GLY 102
0.0198
GLU 103
0.0210
ILE 104
0.0225
GLY 105
0.0244
GLY 106
0.0219
GLY 107
0.0172
SER 108
0.0122
LYS 109
0.0109
LEU 110
0.0069
LEU 111
0.0094
ASP 112
0.0120
ILE 113
0.0149
ASN 114
0.0181
LEU 115
0.0196
GLY 116
0.0257
ARG 117
0.0275
GLY 118
0.0279
GLY 119
0.0240
GLY 120
0.0201
SER 121
0.0186
MET 122
0.0154
VAL 123
0.0142
ASP 124
0.0140
LEU 125
0.0121
THR 126
0.0134
PHE 127
0.0121
GLY 128
0.0145
GLY 129
0.0151
VAL 130
0.0139
GLY 131
0.0139
GLY 132
0.0134
GLY 133
0.0137
SER 134
0.0117
THR 135
0.0114
PHE 136
0.0081
THR 137
0.0076
PHE 138
0.0055
PHE 139
0.0054
PRO 140
0.0041
LEU 141
0.0057
VAL 142
0.0075
ILE 143
0.0096
GLY 144
0.0134
GLY 145
0.0152
GLY 146
0.0197
SER 147
0.0183
ASP 148
0.0168
ALA 149
0.0133
MET 150
0.0093
TYR 151
0.0060
LEU 152
0.0039
GLY 153
0.0032
PHE 154
0.0045
ALA 155
0.0069
ALA 156
0.0103
GLY 157
0.0116
GLY 158
0.0122
GLY 159
0.0131
SER 160
0.0132
ALA 161
0.0165
GLY 162
0.0166
GLY 163
0.0160
GLU 164
0.0137
ASN 165
0.0109
HIS 166
0.0116
VAL 167
0.0083
ALA 168
0.0093
PHE 169
0.0086
GLY 170
0.0095
PRO 171
0.0116
GLY 172
0.0082
PRO 173
0.0062
GLY 174
0.0037
VAL 175
0.0042
ASP 176
0.0074
LEU 177
0.0080
THR 178
0.0119
PHE 179
0.0136
GLY 180
0.0178
GLY 181
0.0196
VAL 182
0.0178
GLN 183
0.0142
PHE 184
0.0114
ALA 185
0.0092
MET 186
0.0068
VAL 187
0.0083
ASN 188
0.0089
ASN 189
0.0136
GLY 190
0.0151
PRO 191
0.0121
GLY 192
0.0053
PRO 193
0.0087
GLY 194
0.0137
GLU 195
0.0071
SER 196
0.0081
PHE 197
0.0072
THR 198
0.0091
ALA 199
0.0133
GLN 200
0.0148
PRO 201
0.0221
ALA 202
0.0170
ASP 203
0.0033
MET 204
0.0139
GLN 205
0.0091
ALA 206
0.0165
GLY 207
0.0203
ILE 208
0.0122
LYS 209
0.0141
GLY 210
0.0107
PRO 211
0.0041
GLY 212
0.0036
PRO 213
0.0064
GLY 214
0.0101
GLY 215
0.0082
SER 216
0.0123
ILE 217
0.0107
GLN 218
0.0099
VAL 219
0.0069
ILE 220
0.0090
ASN 221
0.0098
GLY 222
0.0100
SER 223
0.0155
THR 224
0.0169
ILE 225
0.0202
GLY 226
0.0247
THR 227
0.0266
GLY 228
0.0243
SER 229
0.0242
LYS 230
0.0202
LYS 231
0.0189
THR 232
0.0153
ILE 233
0.0132
LEU 234
0.0102
ILE 235
0.0081
TYR 236
0.0087
SER 237
0.0072
ILE 238
0.0080
ILE 239
0.0078
GLY 240
0.0089
VAL 241
0.0104
LYS 242
0.0112
LYS 243
0.0110
GLY 244
0.0127
THR 245
0.0138
LEU 246
0.0132
ALA 247
0.0117
TRP 248
0.0107
ALA 249
0.0085
ARG 250
0.0077
THR 251
0.0050
GLY 252
0.0045
PHE 253
0.0068
SER 254
0.0090
PRO 255
0.0133
ALA 256
0.0187
LYS 257
0.0240
LYS 258
0.0226
LEU 259
0.0201
ASN 260
0.0204
ALA 261
0.0073
GLY 262
0.0076
VAL 263
0.0033
VAL 264
0.0024
ARG 265
0.0024
VAL 266
0.0022
PHE 267
0.0029
PHE 268
0.0042
LEU 269
0.0051
ASN 270
0.0066
GLN 271
0.0076
LYS 272
0.0072
LYS 273
0.0058
ALA 274
0.0062
LYS 275
0.0069
ASP 276
0.0056
VAL 277
0.0064
LEU 278
0.0089
ARG 279
0.0096
LYS 280
0.0090
THR 281
0.0122
SER 282
0.0139
ARG 283
0.0104
PRO 284
0.0106
MET 285
0.0100
VAL 286
0.0086
ASP 287
0.0098
LEU 288
0.0091
THR 289
0.0110
PHE 290
0.0094
GLY 291
0.0140
GLY 292
0.0167
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.