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 = 0.0272
MET 1
0.0131
ALA 2
0.0136
ALA 3
0.0129
ALA 4
0.0121
LYS 5
0.0124
VAL 6
0.0113
ALA 7
0.0116
LEU 8
0.0110
THR 9
0.0104
LYS 10
0.0117
ARG 11
0.0110
ALA 12
0.0110
ASP 13
0.0122
PRO 14
0.0113
ALA 15
0.0118
GLU 16
0.0109
LEU 17
0.0090
ARG 18
0.0089
THR 19
0.0089
ILE 20
0.0075
PHE 21
0.0060
LEU 22
0.0061
LYS 23
0.0058
TYR 24
0.0038
ALA 25
0.0032
SER 26
0.0016
ILE 27
0.0031
GLU 28
0.0049
LYS 29
0.0069
ASN 30
0.0090
GLY 31
0.0085
GLU 32
0.0078
PHE 33
0.0058
PHE 34
0.0046
MET 35
0.0027
SER 36
0.0020
PRO 37
0.0019
ASN 38
0.0020
ASP 39
0.0010
PHE 40
0.0014
VAL 41
0.0018
THR 42
0.0036
ARG 43
0.0039
TYR 44
0.0041
LEU 45
0.0042
ASN 46
0.0054
ILE 47
0.0052
PHE 48
0.0065
GLY 49
0.0079
GLU 50
0.0093
SER 51
0.0092
GLN 52
0.0084
PRO 53
0.0068
ASN 54
0.0073
PRO 55
0.0066
LYS 56
0.0067
THR 57
0.0050
VAL 58
0.0037
GLU 59
0.0044
LEU 60
0.0040
LEU 61
0.0018
SER 62
0.0021
GLY 63
0.0040
VAL 64
0.0033
VAL 65
0.0040
ASP 66
0.0051
GLN 67
0.0070
THR 68
0.0085
LYS 69
0.0074
ASP 70
0.0078
GLY 71
0.0058
LEU 72
0.0049
ILE 73
0.0046
SER 74
0.0064
PHE 75
0.0072
GLN 76
0.0087
GLU 77
0.0070
PHE 78
0.0060
VAL 79
0.0080
ALA 80
0.0079
PHE 81
0.0060
GLU 82
0.0071
SER 83
0.0084
VAL 84
0.0068
LEU 85
0.0062
CYS 86
0.0083
ALA 87
0.0082
PRO 88
0.0081
ASP 89
0.0062
ALA 90
0.0054
LEU 91
0.0035
PHE 92
0.0035
MET 93
0.0048
VAL 94
0.0031
ALA 95
0.0023
PHE 96
0.0045
GLN 97
0.0047
LEU 98
0.0035
PHE 99
0.0054
ASP 100
0.0069
LYS 101
0.0074
ALA 102
0.0093
GLY 103
0.0087
LYS 104
0.0105
GLY 105
0.0095
GLU 106
0.0095
VAL 107
0.0084
THR 108
0.0099
PHE 109
0.0101
GLU 110
0.0105
ASP 111
0.0085
VAL 112
0.0075
LYS 113
0.0090
GLN 114
0.0087
VAL 115
0.0065
PHE 116
0.0066
GLY 117
0.0086
GLN 118
0.0078
THR 119
0.0069
THR 120
0.0083
ILE 121
0.0080
HIS 122
0.0088
GLN 123
0.0105
HIS 124
0.0111
ILE 125
0.0107
PRO 126
0.0108
PHE 127
0.0097
ASN 128
0.0111
TRP 129
0.0110
ASP 130
0.0126
SER 131
0.0112
GLU 132
0.0108
PHE 133
0.0088
VAL 134
0.0097
GLN 135
0.0114
LEU 136
0.0102
HIS 137
0.0093
PHE 138
0.0109
GLY 139
0.0127
LYS 140
0.0142
GLU 141
0.0152
ARG 142
0.0131
LYS 143
0.0138
ARG 144
0.0125
HIS 145
0.0109
LEU 146
0.0091
THR 147
0.0092
TYR 148
0.0075
ALA 149
0.0074
GLU 150
0.0072
PHE 151
0.0059
THR 152
0.0043
GLN 153
0.0043
PHE 154
0.0048
LEU 155
0.0032
LEU 156
0.0018
GLU 157
0.0034
ILE 158
0.0047
GLN 159
0.0040
LEU 160
0.0042
GLU 161
0.0060
HIS 162
0.0069
ALA 163
0.0069
LYS 164
0.0076
GLN 165
0.0092
ALA 166
0.0098
PHE 167
0.0101
VAL 168
0.0112
GLN 169
0.0125
ARG 170
0.0131
ASP 171
0.0133
ASN 172
0.0154
ALA 173
0.0160
ARG 174
0.0142
THR 175
0.0137
GLY 176
0.0116
ARG 177
0.0123
VAL 178
0.0128
THR 179
0.0140
ALA 180
0.0135
ILE 181
0.0140
ASP 182
0.0128
PHE 183
0.0111
ARG 184
0.0114
ASP 185
0.0114
ILE 186
0.0096
MET 187
0.0085
VAL 188
0.0093
THR 189
0.0088
ILE 190
0.0068
ARG 191
0.0059
PRO 192
0.0071
HIS 193
0.0058
VAL 194
0.0060
LEU 195
0.0081
THR 196
0.0098
PRO 197
0.0115
PHE 198
0.0124
VAL 199
0.0108
GLU 200
0.0110
GLU 201
0.0132
CYS 202
0.0129
LEU 203
0.0116
VAL 204
0.0134
ALA 205
0.0143
ALA 206
0.0123
ALA 207
0.0120
GLY 208
0.0143
GLY 209
0.0147
THR 210
0.0144
THR 211
0.0164
SER 212
0.0158
HIS 213
0.0152
GLN 214
0.0137
VAL 215
0.0115
SER 216
0.0103
PHE 217
0.0087
SER 218
0.0072
TYR 219
0.0080
PHE 220
0.0077
ASN 221
0.0056
GLY 222
0.0055
PHE 223
0.0067
ASN 224
0.0051
SER 225
0.0036
LEU 226
0.0053
LEU 227
0.0056
ASN 228
0.0038
ASN 229
0.0045
MET 230
0.0066
GLU 231
0.0071
LEU 232
0.0066
ILE 233
0.0075
ARG 234
0.0091
LYS 235
0.0091
ILE 236
0.0088
TYR 237
0.0105
SER 238
0.0115
THR 239
0.0108
LEU 240
0.0116
ALA 241
0.0127
GLY 242
0.0132
THR 243
0.0145
ARG 244
0.0150
LYS 245
0.0145
ASP 246
0.0150
VAL 247
0.0146
GLU 248
0.0142
VAL 249
0.0126
THR 250
0.0122
LYS 251
0.0105
GLU 252
0.0102
GLU 253
0.0106
PHE 254
0.0095
VAL 255
0.0079
LEU 256
0.0083
ALA 257
0.0087
ALA 258
0.0069
GLN 259
0.0061
LYS 260
0.0069
PHE 261
0.0056
GLY 262
0.0036
GLN 263
0.0028
VAL 264
0.0041
THR 265
0.0042
PRO 266
0.0060
MET 267
0.0065
GLU 268
0.0062
VAL 269
0.0076
ASP 270
0.0089
ILE 271
0.0089
LEU 272
0.0091
PHE 273
0.0109
GLN 274
0.0117
LEU 275
0.0116
ALA 276
0.0126
ASP 277
0.0140
LEU 278
0.0144
TYR 279
0.0151
GLU 280
0.0162
PRO 281
0.0158
ARG 282
0.0158
GLY 283
0.0140
ARG 284
0.0137
MET 285
0.0127
THR 286
0.0135
LEU 287
0.0128
ALA 288
0.0137
ASP 289
0.0126
ILE 290
0.0108
GLU 291
0.0113
ARG 292
0.0118
ILE 293
0.0100
ALA 294
0.0086
PRO 295
0.0078
LEU 296
0.0085
GLU 297
0.0069
GLU 298
0.0083
GLY 299
0.0088
THR 300
0.0069
LEU 301
0.0069
PRO 302
0.0069
PHE 303
0.0084
ASN 304
0.0092
LEU 305
0.0085
ALA 306
0.0087
GLU 307
0.0103
ALA 308
0.0106
GLN 309
0.0102
ARG 310
0.0106
GLN 311
0.0115
LYS 312
0.0113
ALA 313
0.0109
SER 314
0.0117
GLY 315
0.0124
ASP 316
0.0113
SER 317
0.0112
ALA 318
0.0109
ARG 319
0.0110
PRO 320
0.0109
VAL 321
0.0105
LEU 322
0.0106
LEU 323
0.0107
GLN 324
0.0098
VAL 325
0.0093
ALA 326
0.0100
GLU 327
0.0098
SER 328
0.0088
ALA 329
0.0089
TYR 330
0.0096
ARG 331
0.0088
PHE 332
0.0076
GLY 333
0.0087
LEU 334
0.0092
GLY 335
0.0077
SER 336
0.0075
VAL 337
0.0092
ALA 338
0.0087
GLY 339
0.0070
ALA 340
0.0081
VAL 341
0.0092
GLY 342
0.0077
ALA 343
0.0069
THR 344
0.0094
ALA 345
0.0092
VAL 346
0.0073
TYR 347
0.0079
PRO 348
0.0086
ILE 349
0.0066
ASP 350
0.0060
LEU 351
0.0081
VAL 352
0.0077
LYS 353
0.0059
THR 354
0.0069
ARG 355
0.0088
MET 356
0.0079
GLN 357
0.0072
ASN 358
0.0093
GLN 359
0.0106
ARG 360
0.0119
SER 361
0.0127
THR 362
0.0147
GLY 363
0.0167
SER 364
0.0185
PHE 365
0.0186
VAL 366
0.0173
GLY 367
0.0171
GLU 368
0.0157
LEU 369
0.0133
MET 370
0.0132
TYR 371
0.0111
LYS 372
0.0101
ASN 373
0.0080
SER 374
0.0072
PHE 375
0.0081
ASP 376
0.0100
CYS 377
0.0100
PHE 378
0.0100
LYS 379
0.0118
LYS 380
0.0129
VAL 381
0.0127
LEU 382
0.0135
ARG 383
0.0151
TYR 384
0.0158
GLU 385
0.0151
GLY 386
0.0155
PHE 387
0.0145
PHE 388
0.0145
GLY 389
0.0136
LEU 390
0.0116
TYR 391
0.0117
ARG 392
0.0122
SER 393
0.0107
LEU 394
0.0102
LEU 395
0.0108
PRO 396
0.0093
GLN 397
0.0078
LEU 398
0.0085
LEU 399
0.0082
GLY 400
0.0058
VAL 401
0.0055
ALA 402
0.0068
PRO 403
0.0057
GLU 404
0.0042
LYS 405
0.0053
ALA 406
0.0064
ILE 407
0.0052
LYS 408
0.0049
LEU 409
0.0065
THR 410
0.0069
VAL 411
0.0060
ASN 412
0.0066
ASP 413
0.0081
PHE 414
0.0078
VAL 415
0.0076
ARG 416
0.0084
ASP 417
0.0091
LYS 418
0.0089
PHE 419
0.0091
MET 420
0.0099
HIS 421
0.0097
LYS 422
0.0103
ASP 423
0.0109
GLY 424
0.0104
SER 425
0.0103
VAL 426
0.0094
PRO 427
0.0094
LEU 428
0.0089
ALA 429
0.0084
ALA 430
0.0081
GLU 431
0.0077
ILE 432
0.0069
LEU 433
0.0065
ALA 434
0.0064
GLY 435
0.0058
GLY 436
0.0050
CYS 437
0.0048
ALA 438
0.0045
GLY 439
0.0031
GLY 440
0.0026
SER 441
0.0027
GLN 442
0.0023
VAL 443
0.0005
ILE 444
0.0009
PHE 445
0.0030
THR 446
0.0031
ASN 447
0.0035
PRO 448
0.0052
LEU 449
0.0060
GLU 450
0.0055
ILE 451
0.0071
VAL 452
0.0085
LYS 453
0.0083
ILE 454
0.0084
ARG 455
0.0104
LEU 456
0.0113
GLN 457
0.0106
VAL 458
0.0116
ALA 459
0.0135
GLY 460
0.0140
GLU 461
0.0141
ILE 462
0.0160
THR 463
0.0182
THR 464
0.0199
GLY 465
0.0187
PRO 466
0.0185
ARG 467
0.0171
VAL 468
0.0149
SER 469
0.0141
ALA 470
0.0117
LEU 471
0.0121
SER 472
0.0133
VAL 473
0.0116
VAL 474
0.0101
ARG 475
0.0117
ASP 476
0.0124
LEU 477
0.0104
GLY 478
0.0096
PHE 479
0.0073
PHE 480
0.0074
GLY 481
0.0085
ILE 482
0.0069
TYR 483
0.0055
LYS 484
0.0071
GLY 485
0.0060
ALA 486
0.0042
LYS 487
0.0052
ALA 488
0.0049
CYS 489
0.0028
PHE 490
0.0031
LEU 491
0.0040
ARG 492
0.0023
ASP 493
0.0015
ILE 494
0.0034
PRO 495
0.0043
PHE 496
0.0032
SER 497
0.0043
ALA 498
0.0054
ILE 499
0.0057
TYR 500
0.0055
PHE 501
0.0067
PRO 502
0.0079
CYS 503
0.0076
TYR 504
0.0079
ALA 505
0.0093
HIS 506
0.0099
VAL 507
0.0096
LYS 508
0.0103
ALA 509
0.0116
SER 510
0.0117
PHE 511
0.0118
ALA 512
0.0126
ASN 513
0.0129
GLU 514
0.0133
ASP 515
0.0134
GLY 516
0.0130
GLN 517
0.0129
VAL 518
0.0125
SER 519
0.0125
PRO 520
0.0115
GLY 521
0.0109
SER 522
0.0107
LEU 523
0.0099
LEU 524
0.0090
LEU 525
0.0087
ALA 526
0.0087
GLY 527
0.0074
ALA 528
0.0064
ILE 529
0.0065
ALA 530
0.0062
GLY 531
0.0045
MET 532
0.0039
PRO 533
0.0043
ALA 534
0.0037
ALA 535
0.0016
SER 536
0.0020
LEU 537
0.0038
VAL 538
0.0030
THR 539
0.0029
PRO 540
0.0052
ALA 541
0.0048
ASP 542
0.0039
VAL 543
0.0059
ILE 544
0.0070
LYS 545
0.0059
THR 546
0.0068
ARG 547
0.0089
LEU 548
0.0088
GLN 549
0.0083
VAL 550
0.0100
ALA 551
0.0121
ALA 552
0.0135
ARG 553
0.0152
ALA 554
0.0174
GLY 555
0.0177
GLN 556
0.0155
THR 557
0.0148
THR 558
0.0139
TYR 559
0.0123
SER 560
0.0122
GLY 561
0.0104
VAL 562
0.0090
ILE 563
0.0109
ASP 564
0.0123
CYS 565
0.0108
PHE 566
0.0103
ARG 567
0.0127
LYS 568
0.0132
ILE 569
0.0115
LEU 570
0.0120
ARG 571
0.0142
GLU 572
0.0142
GLU 573
0.0122
GLY 574
0.0116
PRO 575
0.0096
LYS 576
0.0081
ALA 577
0.0084
LEU 578
0.0071
TRP 579
0.0053
LYS 580
0.0058
GLY 581
0.0044
ALA 582
0.0021
GLY 583
0.0017
ALA 584
0.0033
ARG 585
0.0021
VAL 586
0.0017
PHE 587
0.0035
ARG 588
0.0041
SER 589
0.0034
SER 590
0.0045
PRO 591
0.0060
GLN 592
0.0059
PHE 593
0.0059
GLY 594
0.0074
VAL 595
0.0083
THR 596
0.0075
LEU 597
0.0081
LEU 598
0.0095
THR 599
0.0097
TYR 600
0.0093
GLU 601
0.0104
LEU 602
0.0115
LEU 603
0.0107
GLN 604
0.0108
ARG 605
0.0121
TRP 606
0.0125
PHE 607
0.0119
TYR 608
0.0121
ILE 609
0.0118
ASP 610
0.0118
PHE 611
0.0112
GLY 612
0.0117
GLY 613
0.0110
VAL 614
0.0109
LYS 615
0.0111
PRO 616
0.0103
MET 617
0.0111
GLY 618
0.0112
SER 619
0.0112
GLU 620
0.0112
PRO 621
0.0112
VAL 622
0.0111
PRO 623
0.0112
LYS 624
0.0108
SER 625
0.0091
ARG 626
0.0089
ILE 627
0.0078
ASN 628
0.0089
LEU 629
0.0081
PRO 630
0.0085
ALA 631
0.0097
PRO 632
0.0092
ASN 633
0.0085
PRO 634
0.0098
ASP 635
0.0084
HIS 636
0.0079
VAL 637
0.0092
GLY 638
0.0095
GLY 639
0.0079
TYR 640
0.0067
LYS 641
0.0079
LEU 642
0.0067
ALA 643
0.0049
VAL 644
0.0049
ALA 645
0.0058
THR 646
0.0041
PHE 647
0.0027
ALA 648
0.0043
GLY 649
0.0039
ILE 650
0.0018
GLU 651
0.0032
ASN 652
0.0042
LYS 653
0.0028
PHE 654
0.0016
GLY 655
0.0037
LEU 656
0.0035
TYR 657
0.0051
LEU 658
0.0054
PRO 659
0.0074
LEU 660
0.0070
PHE 661
0.0090
LYS 662
0.0104
PRO 663
0.0126
SER 664
0.0144
VAL 665
0.0160
SER 666
0.0185
THR 667
0.0174
SER 668
0.0137
LYS 669
0.0128
ALA 670
0.0097
ILE 671
0.0070
GLY 672
0.0058
GLY 673
0.0061
GLY 674
0.0171
PRO 675
0.0272
MET 1
0.0132
ALA 2
0.0138
ALA 3
0.0130
ALA 4
0.0121
LYS 5
0.0125
VAL 6
0.0112
ALA 7
0.0116
LEU 8
0.0108
THR 9
0.0102
LYS 10
0.0115
ARG 11
0.0108
ALA 12
0.0107
ASP 13
0.0119
PRO 14
0.0110
ALA 15
0.0115
GLU 16
0.0106
LEU 17
0.0087
ARG 18
0.0086
THR 19
0.0086
ILE 20
0.0072
PHE 21
0.0058
LEU 22
0.0058
LYS 23
0.0054
TYR 24
0.0035
ALA 25
0.0030
SER 26
0.0015
ILE 27
0.0032
GLU 28
0.0050
LYS 29
0.0070
ASN 30
0.0090
GLY 31
0.0084
GLU 32
0.0078
PHE 33
0.0057
PHE 34
0.0046
MET 35
0.0027
SER 36
0.0022
PRO 37
0.0021
ASN 38
0.0021
ASP 39
0.0008
PHE 40
0.0012
VAL 41
0.0017
THR 42
0.0035
ARG 43
0.0037
TYR 44
0.0039
LEU 45
0.0040
ASN 46
0.0051
ILE 47
0.0051
PHE 48
0.0064
GLY 49
0.0077
GLU 50
0.0092
SER 51
0.0091
GLN 52
0.0084
PRO 53
0.0068
ASN 54
0.0073
PRO 55
0.0067
LYS 56
0.0068
THR 57
0.0051
VAL 58
0.0038
GLU 59
0.0045
LEU 60
0.0041
LEU 61
0.0019
SER 62
0.0022
GLY 63
0.0041
VAL 64
0.0034
VAL 65
0.0040
ASP 66
0.0052
GLN 67
0.0071
THR 68
0.0085
LYS 69
0.0075
ASP 70
0.0079
GLY 71
0.0059
LEU 72
0.0050
ILE 73
0.0046
SER 74
0.0063
PHE 75
0.0071
GLN 76
0.0085
GLU 77
0.0069
PHE 78
0.0059
VAL 79
0.0079
ALA 80
0.0078
PHE 81
0.0058
GLU 82
0.0069
SER 83
0.0083
VAL 84
0.0067
LEU 85
0.0061
CYS 86
0.0081
ALA 87
0.0080
PRO 88
0.0080
ASP 89
0.0061
ALA 90
0.0052
LEU 91
0.0034
PHE 92
0.0035
MET 93
0.0047
VAL 94
0.0030
ALA 95
0.0023
PHE 96
0.0045
GLN 97
0.0047
LEU 98
0.0036
PHE 99
0.0055
ASP 100
0.0069
LYS 101
0.0075
ALA 102
0.0094
GLY 103
0.0087
LYS 104
0.0105
GLY 105
0.0095
GLU 106
0.0095
VAL 107
0.0085
THR 108
0.0100
PHE 109
0.0102
GLU 110
0.0106
ASP 111
0.0086
VAL 112
0.0076
LYS 113
0.0091
GLN 114
0.0088
VAL 115
0.0066
PHE 116
0.0067
GLY 117
0.0087
GLN 118
0.0079
THR 119
0.0070
THR 120
0.0084
ILE 121
0.0081
HIS 122
0.0089
GLN 123
0.0106
HIS 124
0.0112
ILE 125
0.0108
PRO 126
0.0109
PHE 127
0.0098
ASN 128
0.0111
TRP 129
0.0111
ASP 130
0.0126
SER 131
0.0112
GLU 132
0.0108
PHE 133
0.0088
VAL 134
0.0098
GLN 135
0.0114
LEU 136
0.0101
HIS 137
0.0093
PHE 138
0.0109
GLY 139
0.0127
LYS 140
0.0142
GLU 141
0.0152
ARG 142
0.0131
LYS 143
0.0138
ARG 144
0.0125
HIS 145
0.0110
LEU 146
0.0091
THR 147
0.0092
TYR 148
0.0074
ALA 149
0.0074
GLU 150
0.0072
PHE 151
0.0059
THR 152
0.0043
GLN 153
0.0042
PHE 154
0.0048
LEU 155
0.0032
LEU 156
0.0018
GLU 157
0.0034
ILE 158
0.0048
GLN 159
0.0041
LEU 160
0.0043
GLU 161
0.0060
HIS 162
0.0070
ALA 163
0.0070
LYS 164
0.0076
GLN 165
0.0093
ALA 166
0.0099
PHE 167
0.0101
VAL 168
0.0113
GLN 169
0.0126
ARG 170
0.0131
ASP 171
0.0134
ASN 172
0.0154
ALA 173
0.0161
ARG 174
0.0142
THR 175
0.0138
GLY 176
0.0117
ARG 177
0.0123
VAL 178
0.0128
THR 179
0.0141
ALA 180
0.0135
ILE 181
0.0141
ASP 182
0.0129
PHE 183
0.0112
ARG 184
0.0115
ASP 185
0.0115
ILE 186
0.0097
MET 187
0.0086
VAL 188
0.0094
THR 189
0.0089
ILE 190
0.0069
ARG 191
0.0059
PRO 192
0.0072
HIS 193
0.0059
VAL 194
0.0060
LEU 195
0.0082
THR 196
0.0098
PRO 197
0.0115
PHE 198
0.0124
VAL 199
0.0108
GLU 200
0.0111
GLU 201
0.0133
CYS 202
0.0130
LEU 203
0.0117
VAL 204
0.0135
ALA 205
0.0143
ALA 206
0.0124
ALA 207
0.0121
GLY 208
0.0144
GLY 209
0.0147
THR 210
0.0144
THR 211
0.0164
SER 212
0.0158
HIS 213
0.0153
GLN 214
0.0137
VAL 215
0.0116
SER 216
0.0104
PHE 217
0.0088
SER 218
0.0072
TYR 219
0.0081
PHE 220
0.0077
ASN 221
0.0056
GLY 222
0.0056
PHE 223
0.0068
ASN 224
0.0052
SER 225
0.0037
LEU 226
0.0053
LEU 227
0.0057
ASN 228
0.0038
ASN 229
0.0046
MET 230
0.0066
GLU 231
0.0071
LEU 232
0.0066
ILE 233
0.0076
ARG 234
0.0092
LYS 235
0.0092
ILE 236
0.0089
TYR 237
0.0106
SER 238
0.0116
THR 239
0.0109
LEU 240
0.0117
ALA 241
0.0128
GLY 242
0.0132
THR 243
0.0144
ARG 244
0.0150
LYS 245
0.0145
ASP 246
0.0150
VAL 247
0.0146
GLU 248
0.0142
VAL 249
0.0127
THR 250
0.0123
LYS 251
0.0106
GLU 252
0.0103
GLU 253
0.0108
PHE 254
0.0096
VAL 255
0.0080
LEU 256
0.0084
ALA 257
0.0088
ALA 258
0.0070
GLN 259
0.0061
LYS 260
0.0070
PHE 261
0.0056
GLY 262
0.0037
GLN 263
0.0028
VAL 264
0.0042
THR 265
0.0043
PRO 266
0.0061
MET 267
0.0066
GLU 268
0.0063
VAL 269
0.0077
ASP 270
0.0090
ILE 271
0.0090
LEU 272
0.0092
PHE 273
0.0110
GLN 274
0.0117
LEU 275
0.0117
ALA 276
0.0127
ASP 277
0.0141
LEU 278
0.0145
TYR 279
0.0151
GLU 280
0.0163
PRO 281
0.0159
ARG 282
0.0159
GLY 283
0.0141
ARG 284
0.0138
MET 285
0.0127
THR 286
0.0136
LEU 287
0.0128
ALA 288
0.0137
ASP 289
0.0127
ILE 290
0.0108
GLU 291
0.0113
ARG 292
0.0118
ILE 293
0.0100
ALA 294
0.0086
PRO 295
0.0078
LEU 296
0.0085
GLU 297
0.0069
GLU 298
0.0082
GLY 299
0.0087
THR 300
0.0068
LEU 301
0.0068
PRO 302
0.0068
PHE 303
0.0083
ASN 304
0.0091
LEU 305
0.0083
ALA 306
0.0085
GLU 307
0.0101
ALA 308
0.0104
GLN 309
0.0099
ARG 310
0.0103
GLN 311
0.0112
LYS 312
0.0110
ALA 313
0.0106
SER 314
0.0113
GLY 315
0.0120
ASP 316
0.0108
SER 317
0.0107
ALA 318
0.0104
ARG 319
0.0105
PRO 320
0.0103
VAL 321
0.0099
LEU 322
0.0100
LEU 323
0.0102
GLN 324
0.0093
VAL 325
0.0087
ALA 326
0.0095
GLU 327
0.0094
SER 328
0.0083
ALA 329
0.0085
TYR 330
0.0092
ARG 331
0.0084
PHE 332
0.0072
GLY 333
0.0083
LEU 334
0.0089
GLY 335
0.0075
SER 336
0.0073
VAL 337
0.0090
ALA 338
0.0086
GLY 339
0.0069
ALA 340
0.0081
VAL 341
0.0093
GLY 342
0.0078
ALA 343
0.0071
THR 344
0.0096
ALA 345
0.0095
VAL 346
0.0077
TYR 347
0.0082
PRO 348
0.0090
ILE 349
0.0070
ASP 350
0.0063
LEU 351
0.0084
VAL 352
0.0081
LYS 353
0.0062
THR 354
0.0072
ARG 355
0.0091
MET 356
0.0080
GLN 357
0.0073
ASN 358
0.0095
GLN 359
0.0107
ARG 360
0.0119
SER 361
0.0126
THR 362
0.0146
GLY 363
0.0166
SER 364
0.0184
PHE 365
0.0186
VAL 366
0.0172
GLY 367
0.0171
GLU 368
0.0158
LEU 369
0.0134
MET 370
0.0134
TYR 371
0.0113
LYS 372
0.0102
ASN 373
0.0082
SER 374
0.0075
PHE 375
0.0086
ASP 376
0.0104
CYS 377
0.0104
PHE 378
0.0105
LYS 379
0.0122
LYS 380
0.0133
VAL 381
0.0131
LEU 382
0.0140
ARG 383
0.0156
TYR 384
0.0162
GLU 385
0.0155
GLY 386
0.0160
PHE 387
0.0150
PHE 388
0.0149
GLY 389
0.0140
LEU 390
0.0120
TYR 391
0.0120
ARG 392
0.0125
SER 393
0.0110
LEU 394
0.0104
LEU 395
0.0109
PRO 396
0.0094
GLN 397
0.0079
LEU 398
0.0086
LEU 399
0.0081
GLY 400
0.0058
VAL 401
0.0055
ALA 402
0.0067
PRO 403
0.0055
GLU 404
0.0039
LYS 405
0.0050
ALA 406
0.0061
ILE 407
0.0048
LYS 408
0.0045
LEU 409
0.0062
THR 410
0.0065
VAL 411
0.0056
ASN 412
0.0063
ASP 413
0.0078
PHE 414
0.0074
VAL 415
0.0073
ARG 416
0.0081
ASP 417
0.0088
LYS 418
0.0086
PHE 419
0.0089
MET 420
0.0097
HIS 421
0.0095
LYS 422
0.0101
ASP 423
0.0108
GLY 424
0.0102
SER 425
0.0101
VAL 426
0.0092
PRO 427
0.0093
LEU 428
0.0088
ALA 429
0.0082
ALA 430
0.0079
GLU 431
0.0076
ILE 432
0.0067
LEU 433
0.0063
ALA 434
0.0062
GLY 435
0.0056
GLY 436
0.0047
CYS 437
0.0045
ALA 438
0.0042
GLY 439
0.0028
GLY 440
0.0024
SER 441
0.0022
GLN 442
0.0019
VAL 443
0.0005
ILE 444
0.0009
PHE 445
0.0028
THR 446
0.0031
ASN 447
0.0038
PRO 448
0.0054
LEU 449
0.0061
GLU 450
0.0057
ILE 451
0.0074
VAL 452
0.0088
LYS 453
0.0085
ILE 454
0.0086
ARG 455
0.0106
LEU 456
0.0116
GLN 457
0.0109
VAL 458
0.0119
ALA 459
0.0138
GLY 460
0.0143
GLU 461
0.0143
ILE 462
0.0163
THR 463
0.0184
THR 464
0.0202
GLY 465
0.0190
PRO 466
0.0188
ARG 467
0.0173
VAL 468
0.0152
SER 469
0.0143
ALA 470
0.0119
LEU 471
0.0123
SER 472
0.0136
VAL 473
0.0119
VAL 474
0.0104
ARG 475
0.0120
ASP 476
0.0128
LEU 477
0.0108
GLY 478
0.0101
PHE 479
0.0078
PHE 480
0.0080
GLY 481
0.0090
ILE 482
0.0073
TYR 483
0.0059
LYS 484
0.0075
GLY 485
0.0064
ALA 486
0.0046
LYS 487
0.0056
ALA 488
0.0051
CYS 489
0.0030
PHE 490
0.0032
LEU 491
0.0040
ARG 492
0.0022
ASP 493
0.0012
ILE 494
0.0032
PRO 495
0.0042
PHE 496
0.0029
SER 497
0.0041
ALA 498
0.0052
ILE 499
0.0055
TYR 500
0.0054
PHE 501
0.0066
PRO 502
0.0078
CYS 503
0.0076
TYR 504
0.0079
ALA 505
0.0092
HIS 506
0.0099
VAL 507
0.0096
LYS 508
0.0103
ALA 509
0.0116
SER 510
0.0117
PHE 511
0.0119
ALA 512
0.0126
ASN 513
0.0130
GLU 514
0.0134
ASP 515
0.0134
GLY 516
0.0130
GLN 517
0.0129
VAL 518
0.0125
SER 519
0.0126
PRO 520
0.0115
GLY 521
0.0111
SER 522
0.0108
LEU 523
0.0100
LEU 524
0.0091
LEU 525
0.0088
ALA 526
0.0088
GLY 527
0.0075
ALA 528
0.0065
ILE 529
0.0066
ALA 530
0.0062
GLY 531
0.0045
MET 532
0.0039
PRO 533
0.0041
ALA 534
0.0035
ALA 535
0.0014
SER 536
0.0016
LEU 537
0.0034
VAL 538
0.0027
THR 539
0.0026
PRO 540
0.0050
ALA 541
0.0047
ASP 542
0.0039
VAL 543
0.0059
ILE 544
0.0071
LYS 545
0.0061
THR 546
0.0070
ARG 547
0.0091
LEU 548
0.0091
GLN 549
0.0086
VAL 550
0.0103
ALA 551
0.0124
ALA 552
0.0137
ARG 553
0.0154
ALA 554
0.0177
GLY 555
0.0179
GLN 556
0.0156
THR 557
0.0150
THR 558
0.0142
TYR 559
0.0125
SER 560
0.0125
GLY 561
0.0107
VAL 562
0.0092
ILE 563
0.0110
ASP 564
0.0125
CYS 565
0.0110
PHE 566
0.0103
ARG 567
0.0126
LYS 568
0.0132
ILE 569
0.0114
LEU 570
0.0118
ARG 571
0.0141
GLU 572
0.0140
GLU 573
0.0120
GLY 574
0.0113
PRO 575
0.0093
LYS 576
0.0077
ALA 577
0.0082
LEU 578
0.0069
TRP 579
0.0050
LYS 580
0.0057
GLY 581
0.0044
ALA 582
0.0020
GLY 583
0.0020
ALA 584
0.0037
ARG 585
0.0024
VAL 586
0.0021
PHE 587
0.0040
ARG 588
0.0045
SER 589
0.0036
SER 590
0.0047
PRO 591
0.0063
GLN 592
0.0060
PHE 593
0.0059
GLY 594
0.0075
VAL 595
0.0085
THR 596
0.0075
LEU 597
0.0081
LEU 598
0.0095
THR 599
0.0097
TYR 600
0.0092
GLU 601
0.0103
LEU 602
0.0115
LEU 603
0.0106
GLN 604
0.0106
ARG 605
0.0120
TRP 606
0.0124
PHE 607
0.0118
TYR 608
0.0119
ILE 609
0.0115
ASP 610
0.0115
PHE 611
0.0108
GLY 612
0.0114
GLY 613
0.0106
VAL 614
0.0107
LYS 615
0.0109
PRO 616
0.0101
MET 617
0.0109
GLY 618
0.0111
SER 619
0.0110
GLU 620
0.0111
PRO 621
0.0111
VAL 622
0.0110
PRO 623
0.0112
LYS 624
0.0107
SER 625
0.0089
ARG 626
0.0088
ILE 627
0.0077
ASN 628
0.0088
LEU 629
0.0078
PRO 630
0.0083
ALA 631
0.0094
PRO 632
0.0089
ASN 633
0.0082
PRO 634
0.0095
ASP 635
0.0081
HIS 636
0.0076
VAL 637
0.0090
GLY 638
0.0093
GLY 639
0.0077
TYR 640
0.0064
LYS 641
0.0077
LEU 642
0.0065
ALA 643
0.0047
VAL 644
0.0048
ALA 645
0.0056
THR 646
0.0040
PHE 647
0.0025
ALA 648
0.0042
GLY 649
0.0038
ILE 650
0.0017
GLU 651
0.0032
ASN 652
0.0042
LYS 653
0.0027
PHE 654
0.0016
GLY 655
0.0037
LEU 656
0.0036
TYR 657
0.0052
LEU 658
0.0055
PRO 659
0.0074
LEU 660
0.0070
PHE 661
0.0089
LYS 662
0.0103
PRO 663
0.0124
SER 664
0.0141
VAL 665
0.0156
SER 666
0.0176
THR 667
0.0170
SER 668
0.0117
LYS 669
0.0116
ALA 670
0.0081
ILE 671
0.0043
GLY 672
0.0060
GLY 673
0.0077
GLY 674
0.0144
PRO 675
0.0264
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).
Last modification: April 25th, 2023.