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 = 0.0370
GLU 27
0.0175
PRO 28
0.0206
CYS 29
0.0150
VAL 30
0.0135
GLU 31
0.0081
VAL 32
0.0112
VAL 33
0.0096
PRO 34
0.0060
ASN 35
0.0092
ILE 36
0.0089
THR 37
0.0058
TYR 38
0.0054
GLN 39
0.0086
CYS 40
0.0091
MET 41
0.0100
GLU 42
0.0113
LEU 43
0.0119
ASN 44
0.0120
PHE 45
0.0130
TYR 46
0.0141
LYS 47
0.0124
ILE 48
0.0098
PRO 49
0.0098
ASP 50
0.0100
ASN 51
0.0168
LEU 52
0.0112
PRO 53
0.0113
PHE 54
0.0148
SER 55
0.0132
THR 56
0.0072
LYS 57
0.0052
ASN 58
0.0029
LEU 59
0.0020
ASP 60
0.0053
LEU 61
0.0077
SER 62
0.0102
PHE 63
0.0096
ASN 64
0.0096
PRO 65
0.0104
LEU 66
0.0100
ARG 67
0.0108
HIS 68
0.0107
LEU 69
0.0132
GLY 70
0.0140
SER 71
0.0126
TYR 72
0.0109
SER 73
0.0112
PHE 74
0.0089
PHE 75
0.0135
SER 76
0.0132
PHE 77
0.0094
PRO 78
0.0107
GLU 79
0.0092
LEU 80
0.0047
GLN 81
0.0020
VAL 82
0.0016
LEU 83
0.0027
ASP 84
0.0051
LEU 85
0.0072
SER 86
0.0090
ARG 87
0.0084
CYS 88
0.0085
GLU 89
0.0089
ILE 90
0.0094
GLN 91
0.0099
THR 92
0.0104
ILE 93
0.0121
GLU 94
0.0122
ASP 95
0.0106
GLY 96
0.0085
ALA 97
0.0088
TYR 98
0.0063
GLN 99
0.0073
SER 100
0.0071
LEU 101
0.0041
SER 102
0.0029
HIS 103
0.0033
LEU 104
0.0011
SER 105
0.0040
THR 106
0.0044
LEU 107
0.0049
ILE 108
0.0057
LEU 109
0.0067
THR 110
0.0074
GLY 111
0.0075
ASN 112
0.0079
PRO 113
0.0082
ILE 114
0.0088
GLN 115
0.0093
SER 116
0.0098
LEU 117
0.0117
ALA 118
0.0111
LEU 119
0.0109
GLY 120
0.0087
ALA 121
0.0082
PHE 122
0.0066
SER 123
0.0066
GLY 124
0.0045
LEU 125
0.0044
SER 126
0.0041
SER 127
0.0045
LEU 128
0.0055
GLN 129
0.0067
LYS 130
0.0061
LEU 131
0.0059
VAL 132
0.0055
ALA 133
0.0057
VAL 134
0.0055
GLU 135
0.0058
THR 136
0.0049
ASN 137
0.0051
LEU 138
0.0041
ALA 139
0.0045
SER 140
0.0041
LEU 141
0.0067
GLU 142
0.0074
ASN 143
0.0082
PHE 144
0.0081
PRO 145
0.0094
ILE 146
0.0095
GLY 147
0.0107
HIS 148
0.0104
LEU 149
0.0093
LYS 150
0.0102
THR 151
0.0092
LEU 152
0.0084
LYS 153
0.0069
GLU 154
0.0056
LEU 155
0.0051
ASN 156
0.0041
VAL 157
0.0040
ALA 158
0.0032
HIS 159
0.0030
ASN 160
0.0018
LEU 161
0.0014
ILE 162
0.0019
GLN 163
0.0026
SER 164
0.0037
PHE 165
0.0053
LYS 166
0.0054
LEU 167
0.0047
PRO 168
0.0074
GLU 169
0.0084
TYR 170
0.0101
PHE 171
0.0091
SER 172
0.0103
ASN 173
0.0111
LEU 174
0.0092
THR 175
0.0096
ASN 176
0.0088
LEU 177
0.0054
GLU 178
0.0046
HIS 179
0.0037
LEU 180
0.0030
ASP 181
0.0026
LEU 182
0.0034
SER 183
0.0030
SER 184
0.0024
ASN 185
0.0026
LYS 186
0.0030
ILE 187
0.0038
GLN 188
0.0042
SER 189
0.0095
ILE 190
0.0080
TYR 191
0.0084
CYS 192
0.0075
THR 193
0.0063
ASP 194
0.0055
LEU 195
0.0048
ARG 196
0.0042
VAL 197
0.0049
LEU 198
0.0045
HIS 199
0.0050
GLN 200
0.0063
MET 201
0.0064
PRO 202
0.0073
LEU 203
0.0077
LEU 204
0.0057
ASN 205
0.0048
LEU 206
0.0037
SER 207
0.0029
LEU 208
0.0026
ASP 209
0.0030
LEU 210
0.0034
SER 211
0.0041
LEU 212
0.0051
ASN 213
0.0056
PRO 214
0.0071
MET 215
0.0077
ASN 216
0.0093
PHE 217
0.0102
ILE 218
0.0100
GLN 219
0.0105
PRO 220
0.0107
GLY 221
0.0093
ALA 222
0.0082
PHE 223
0.0077
LYS 224
0.0080
GLU 225
0.0069
ILE 226
0.0051
ARG 227
0.0044
LEU 228
0.0035
HIS 229
0.0035
LYS 230
0.0040
LEU 231
0.0035
THR 232
0.0042
LEU 233
0.0053
ARG 234
0.0058
ASN 235
0.0069
ASN 236
0.0070
PHE 237
0.0118
ASP 238
0.0132
SER 239
0.0136
LEU 240
0.0129
ASN 241
0.0140
VAL 242
0.0135
MET 243
0.0128
LYS 244
0.0128
THR 245
0.0127
CYS 246
0.0122
ILE 247
0.0121
GLN 248
0.0122
GLY 249
0.0111
LEU 250
0.0100
ALA 251
0.0103
GLY 252
0.0090
LEU 253
0.0078
GLU 254
0.0069
VAL 255
0.0047
HIS 256
0.0045
ARG 257
0.0051
LEU 258
0.0057
VAL 259
0.0066
LEU 260
0.0074
GLY 261
0.0059
GLU 262
0.0058
PHE 263
0.0062
ARG 264
0.0071
ASN 265
0.0073
GLU 266
0.0067
GLY 267
0.0096
ASN 268
0.0095
LEU 269
0.0096
GLU 270
0.0095
LYS 271
0.0095
PHE 272
0.0096
ASP 273
0.0111
LYS 274
0.0115
SER 275
0.0130
ALA 276
0.0128
LEU 277
0.0130
GLU 278
0.0142
GLY 279
0.0134
LEU 280
0.0116
CYS 281
0.0116
ASN 282
0.0114
LEU 283
0.0097
THR 284
0.0080
ILE 285
0.0075
GLU 286
0.0066
GLU 287
0.0065
PHE 288
0.0070
ARG 289
0.0072
LEU 290
0.0078
ALA 291
0.0067
TYR 292
0.0066
LEU 293
0.0068
ASP 294
0.0068
TYR 295
0.0068
TYR 296
0.0064
LEU 297
0.0079
ASP 298
0.0084
ASP 299
0.0095
ILE 300
0.0095
ILE 301
0.0111
ASP 302
0.0126
LEU 303
0.0114
PHE 304
0.0107
ASN 305
0.0112
CYS 306
0.0124
LEU 307
0.0108
THR 308
0.0099
ASN 309
0.0090
VAL 310
0.0088
SER 311
0.0076
SER 312
0.0076
PHE 313
0.0074
SER 314
0.0076
LEU 315
0.0061
VAL 316
0.0057
SER 317
0.0050
VAL 318
0.0050
THR 319
0.0043
ILE 320
0.0046
GLU 321
0.0041
ARG 322
0.0067
VAL 323
0.0073
LYS 324
0.0085
ASP 325
0.0088
PHE 326
0.0066
SER 327
0.0060
TYR 328
0.0070
ASN 329
0.0061
PHE 330
0.0069
GLY 331
0.0067
TRP 332
0.0070
GLN 333
0.0062
HIS 334
0.0065
LEU 335
0.0052
GLU 336
0.0055
LEU 337
0.0043
VAL 338
0.0048
ASN 339
0.0047
CYS 340
0.0039
LYS 341
0.0041
PHE 342
0.0042
GLY 343
0.0052
GLN 344
0.0058
PHE 345
0.0062
PRO 346
0.0054
THR 347
0.0050
LEU 348
0.0054
LYS 349
0.0050
LEU 350
0.0056
LYS 351
0.0062
SER 352
0.0078
LEU 353
0.0079
LYS 354
0.0098
ARG 355
0.0097
LEU 356
0.0080
THR 357
0.0073
PHE 358
0.0064
THR 359
0.0070
SER 360
0.0067
ASN 361
0.0055
LYS 362
0.0049
GLY 363
0.0072
GLY 364
0.0063
ASN 365
0.0061
ALA 366
0.0066
PHE 367
0.0078
SER 368
0.0082
GLU 369
0.0095
VAL 370
0.0097
ASP 371
0.0101
LEU 372
0.0107
PRO 373
0.0113
SER 374
0.0118
LEU 375
0.0129
GLU 376
0.0129
PHE 377
0.0118
LEU 378
0.0104
ASP 379
0.0094
LEU 380
0.0082
SER 381
0.0068
ARG 382
0.0066
ASN 383
0.0070
GLY 384
0.0053
LEU 385
0.0059
SER 386
0.0053
PHE 387
0.0077
LYS 388
0.0107
GLY 389
0.0119
CYS 390
0.0094
CYS 391
0.0099
SER 392
0.0133
GLN 393
0.0131
SER 394
0.0147
ASP 395
0.0122
PHE 396
0.0131
GLY 397
0.0160
THR 398
0.0150
THR 399
0.0151
SER 400
0.0142
LEU 401
0.0119
LYS 402
0.0099
TYR 403
0.0087
LEU 404
0.0075
ASP 405
0.0061
LEU 406
0.0050
SER 407
0.0036
PHE 408
0.0042
ASN 409
0.0033
GLY 410
0.0018
VAL 411
0.0038
ILE 412
0.0055
THR 413
0.0094
MET 414
0.0107
SER 415
0.0144
SER 416
0.0143
ASN 417
0.0129
PHE 418
0.0111
LEU 419
0.0153
GLY 420
0.0151
LEU 421
0.0107
GLU 422
0.0093
GLN 423
0.0079
LEU 424
0.0055
GLU 425
0.0022
HIS 426
0.0025
LEU 427
0.0009
ASP 428
0.0015
PHE 429
0.0014
GLN 430
0.0042
HIS 431
0.0051
SER 432
0.0025
ASN 433
0.0047
LEU 434
0.0063
LYS 435
0.0099
GLN 436
0.0126
MET 437
0.0110
SER 438
0.0148
GLU 439
0.0162
PHE 440
0.0149
SER 441
0.0143
VAL 442
0.0110
PHE 443
0.0094
LEU 444
0.0121
SER 445
0.0104
LEU 446
0.0071
ARG 447
0.0093
ASN 448
0.0057
LEU 449
0.0054
ILE 450
0.0068
TYR 451
0.0069
LEU 452
0.0069
ASP 453
0.0068
ILE 454
0.0072
SER 455
0.0087
HIS 456
0.0089
THR 457
0.0075
HIS 458
0.0091
THR 459
0.0080
ARG 460
0.0089
VAL 461
0.0102
ALA 462
0.0108
PHE 463
0.0118
ASN 464
0.0131
GLY 465
0.0150
ILE 466
0.0125
PHE 467
0.0121
ASN 468
0.0133
GLY 469
0.0118
LEU 470
0.0109
SER 471
0.0132
SER 472
0.0124
LEU 473
0.0119
GLU 474
0.0127
VAL 475
0.0118
LEU 476
0.0111
LYS 477
0.0096
MET 478
0.0092
ALA 479
0.0090
GLY 480
0.0083
ASN 481
0.0082
SER 482
0.0084
PHE 483
0.0057
GLN 484
0.0054
GLU 485
0.0035
ASN 486
0.0033
PHE 487
0.0032
LEU 488
0.0044
PRO 489
0.0086
ASP 490
0.0093
ILE 491
0.0105
PHE 492
0.0109
THR 493
0.0109
GLU 494
0.0123
LEU 495
0.0128
ARG 496
0.0139
ASN 497
0.0141
LEU 498
0.0129
THR 499
0.0129
PHE 500
0.0118
LEU 501
0.0090
ASP 502
0.0079
LEU 503
0.0065
SER 504
0.0055
GLN 505
0.0044
CYS 506
0.0045
GLN 507
0.0016
LEU 508
0.0016
GLU 509
0.0019
GLN 510
0.0021
LEU 511
0.0016
SER 512
0.0025
PRO 513
0.0035
THR 514
0.0050
ALA 515
0.0053
PHE 516
0.0054
ASN 517
0.0052
SER 518
0.0084
LEU 519
0.0085
SER 520
0.0091
SER 521
0.0102
LEU 522
0.0088
GLN 523
0.0090
VAL 524
0.0080
LEU 525
0.0040
ASN 526
0.0035
MET 527
0.0021
SER 528
0.0031
HIS 529
0.0033
ASN 530
0.0031
ASN 531
0.0041
PHE 532
0.0055
PHE 533
0.0075
SER 534
0.0086
LEU 535
0.0078
ASP 536
0.0083
THR 537
0.0065
PHE 538
0.0058
PRO 539
0.0036
TYR 540
0.0018
LYS 541
0.0025
CYS 542
0.0014
LEU 543
0.0023
ASN 544
0.0042
SER 545
0.0052
LEU 546
0.0035
GLN 547
0.0047
VAL 548
0.0035
LEU 549
0.0043
ASP 550
0.0049
TYR 551
0.0056
SER 552
0.0064
LEU 553
0.0071
ASN 554
0.0071
HIS 555
0.0074
ILE 556
0.0084
MET 557
0.0084
THR 558
0.0093
SER 559
0.0105
LYS 560
0.0111
LYS 561
0.0125
GLN 562
0.0132
GLU 563
0.0121
LEU 564
0.0108
GLN 565
0.0114
HIS 566
0.0091
PHE 567
0.0054
PRO 568
0.0051
SER 569
0.0063
SER 570
0.0060
LEU 571
0.0051
ALA 572
0.0057
PHE 573
0.0058
LEU 574
0.0063
ASN 575
0.0074
LEU 576
0.0081
THR 577
0.0091
GLN 578
0.0102
ASN 579
0.0094
ASP 580
0.0068
PHE 581
0.0058
ALA 582
0.0033
CYS 583
0.0041
THR 584
0.0034
CYS 585
0.0060
GLU 586
0.0030
HIS 587
0.0028
GLN 588
0.0061
SER 589
0.0070
PHE 590
0.0085
LEU 591
0.0077
GLN 592
0.0084
TRP 593
0.0097
ILE 594
0.0113
LYS 595
0.0120
ASP 596
0.0120
GLN 597
0.0089
ARG 598
0.0091
GLN 599
0.0102
LEU 600
0.0102
LEU 601
0.0095
VAL 602
0.0098
GLU 603
0.0158
VAL 604
0.0141
GLU 605
0.0154
ARG 606
0.0142
MET 607
0.0115
GLU 608
0.0109
CYS 609
0.0088
ALA 610
0.0053
THR 611
0.0014
PRO 612
0.0058
SER 613
0.0066
ASP 614
0.0110
LYS 615
0.0099
GLN 616
0.0089
GLY 617
0.0123
MET 618
0.0141
PRO 619
0.0153
VAL 620
0.0126
LEU 621
0.0157
SER 622
0.0159
LEU 623
0.0134
ASN 624
0.0146
ILE 625
0.0131
THR 626
0.0148
CYS 627
0.0318
GLN 19
0.0104
LYS 20
0.0108
GLN 21
0.0092
TYR 22
0.0099
TRP 23
0.0097
VAL 24
0.0099
CYS 25
0.0149
ASN 26
0.0138
SER 27
0.0139
SER 28
0.0129
ASP 29
0.0120
ALA 30
0.0120
SER 31
0.0110
ILE 32
0.0103
SER 33
0.0102
TYR 34
0.0093
THR 35
0.0093
TYR 36
0.0085
CYS 37
0.0094
ASP 38
0.0076
LYS 39
0.0085
MET 40
0.0070
GLN 41
0.0067
TYR 42
0.0052
PRO 43
0.0056
ILE 44
0.0040
SER 45
0.0080
ILE 46
0.0097
ASN 47
0.0143
VAL 48
0.0173
ASN 49
0.0272
PRO 50
0.0252
CYS 51
0.0213
ILE 52
0.0207
GLU 53
0.0187
LEU 54
0.0193
LYS 55
0.0196
GLY 56
0.0229
SER 57
0.0246
LYS 58
0.0289
GLY 59
0.0297
LEU 60
0.0315
LEU 61
0.0167
HIS 62
0.0139
ILE 63
0.0094
PHE 64
0.0063
TYR 65
0.0019
ILE 66
0.0020
PRO 67
0.0053
ARG 68
0.0060
ARG 69
0.0062
ASP 70
0.0059
LEU 71
0.0055
LYS 72
0.0060
GLN 73
0.0058
LEU 74
0.0034
TYR 75
0.0040
PHE 76
0.0031
ASN 77
0.0034
LEU 78
0.0040
TYR 79
0.0039
ILE 80
0.0043
THR 81
0.0049
VAL 82
0.0045
ASN 83
0.0071
THR 84
0.0088
MET 85
0.0051
ASN 86
0.0062
LEU 87
0.0068
PRO 88
0.0108
LYS 89
0.0083
ARG 90
0.0088
LYS 91
0.0102
GLU 92
0.0086
VAL 93
0.0071
ILE 94
0.0049
CYS 95
0.0040
ARG 96
0.0058
GLY 97
0.0063
SER 98
0.0057
ASP 99
0.0045
ASP 100
0.0045
ASP 101
0.0051
TYR 102
0.0049
SER 103
0.0039
PHE 104
0.0029
CYS 105
0.0029
ARG 106
0.0018
ALA 107
0.0014
LEU 108
0.0039
LYS 109
0.0067
GLY 110
0.0057
GLU 111
0.0034
THR 112
0.0019
VAL 113
0.0025
ASN 114
0.0054
THR 115
0.0156
THR 116
0.0201
ILE 117
0.0209
SER 118
0.0265
PHE 119
0.0285
SER 120
0.0338
PHE 121
0.0369
LYS 122
0.0311
GLY 123
0.0355
ILE 124
0.0365
LYS 125
0.0323
PHE 126
0.0307
SER 127
0.0128
LYS 128
0.0100
GLY 129
0.0081
LYS 130
0.0095
TYR 131
0.0113
LYS 132
0.0131
CYS 133
0.0104
VAL 134
0.0084
VAL 135
0.0066
GLU 136
0.0051
ALA 137
0.0035
ILE 138
0.0044
SER 139
0.0057
GLY 140
0.0083
SER 141
0.0114
PRO 142
0.0129
GLU 143
0.0097
GLU 144
0.0091
MET 145
0.0057
LEU 146
0.0045
PHE 147
0.0053
CYS 148
0.0063
LEU 149
0.0084
GLU 150
0.0104
PHE 151
0.0123
VAL 152
0.0111
ILE 153
0.0110
LEU 154
0.0099
HIS 155
0.0098
GLN 156
0.0094
PRO 157
0.0144
ASN 158
0.0168
MET 1
0.0033
LYS 2
0.0038
LYS 3
0.0050
THR 4
0.0028
ALA 5
0.0034
ILE 6
0.0059
ALA 7
0.0053
ILE 8
0.0047
ALA 9
0.0026
VAL 10
0.0035
ALA 11
0.0047
LEU 12
0.0036
ALA 13
0.0033
GLY 14
0.0058
PHE 15
0.0056
ALA 16
0.0061
THR 17
0.0063
VAL 18
0.0045
ALA 19
0.0047
GLN 20
0.0052
ALA 21
0.0047
ALA 22
0.0050
PRO 23
0.0049
LYS 24
0.0063
ASP 25
0.0067
ASN 26
0.0071
THR 27
0.0060
TRP 28
0.0057
TYR 29
0.0046
THR 30
0.0044
GLY 31
0.0053
ALA 32
0.0047
LYS 33
0.0032
LEU 34
0.0036
GLY 35
0.0032
TRP 36
0.0040
SER 37
0.0025
GLN 38
0.0023
TYR 39
0.0022
HIS 40
0.0047
ASP 41
0.0066
THR 42
0.0050
GLY 43
0.0089
PHE 44
0.0105
ILE 45
0.0085
ASN 46
0.0123
ASN 47
0.0104
ASN 48
0.0149
GLY 49
0.0162
PRO 50
0.0151
THR 51
0.0104
HIS 52
0.0094
GLU 53
0.0063
ASN 54
0.0062
GLN 55
0.0057
LEU 56
0.0052
GLY 57
0.0046
ALA 58
0.0050
GLY 59
0.0054
ALA 60
0.0066
PHE 61
0.0042
GLY 62
0.0046
GLY 63
0.0047
TYR 64
0.0054
GLN 65
0.0053
VAL 66
0.0063
ASN 67
0.0062
PRO 68
0.0054
TYR 69
0.0059
VAL 70
0.0055
GLY 71
0.0046
PHE 72
0.0045
GLU 73
0.0056
MET 74
0.0062
GLY 75
0.0056
TYR 76
0.0062
ASP 77
0.0056
TRP 78
0.0063
LEU 79
0.0047
GLY 80
0.0064
ARG 81
0.0069
MET 82
0.0038
PRO 83
0.0058
TYR 84
0.0034
LYS 85
0.0092
GLY 86
0.0099
SER 87
0.0126
VAL 88
0.0090
GLU 89
0.0053
ASN 90
0.0028
GLY 91
0.0059
ALA 92
0.0060
TYR 93
0.0048
LYS 94
0.0063
ALA 95
0.0059
GLN 96
0.0078
GLY 97
0.0065
VAL 98
0.0062
GLN 99
0.0052
LEU 100
0.0055
THR 101
0.0051
ALA 102
0.0056
LYS 103
0.0054
LEU 104
0.0069
GLY 105
0.0069
TYR 106
0.0086
PRO 107
0.0087
ILE 108
0.0101
THR 109
0.0111
ASP 110
0.0098
ASP 111
0.0078
LEU 112
0.0081
ASP 113
0.0073
ILE 114
0.0072
TYR 115
0.0047
THR 116
0.0047
ARG 117
0.0040
LEU 118
0.0043
GLY 119
0.0040
GLY 120
0.0036
MET 121
0.0041
VAL 122
0.0063
TRP 123
0.0070
ARG 124
0.0090
ALA 125
0.0094
ASP 126
0.0113
THR 127
0.0112
LYS 128
0.0128
SER 129
0.0109
ASN 130
0.0122
VAL 131
0.0145
TYR 132
0.0175
GLY 133
0.0191
LYS 134
0.0181
ASN 135
0.0164
HIS 136
0.0150
ASP 137
0.0133
THR 138
0.0119
GLY 139
0.0064
VAL 140
0.0050
SER 141
0.0033
PRO 142
0.0030
VAL 143
0.0020
PHE 144
0.0040
ALA 145
0.0034
GLY 146
0.0046
GLY 147
0.0047
VAL 148
0.0054
GLU 149
0.0044
TYR 150
0.0051
ALA 151
0.0036
ILE 152
0.0037
THR 153
0.0032
PRO 154
0.0037
GLU 155
0.0037
ILE 156
0.0033
ALA 157
0.0023
THR 158
0.0027
ARG 159
0.0026
LEU 160
0.0033
GLU 161
0.0026
TYR 162
0.0026
GLN 163
0.0018
TRP 164
0.0024
THR 165
0.0028
ASN 166
0.0039
ASN 167
0.0047
ILE 168
0.0042
GLY 169
0.0089
ASP 170
0.0093
ALA 171
0.0090
HIS 172
0.0095
THR 173
0.0095
ILE 174
0.0088
GLY 175
0.0077
THR 176
0.0066
ARG 177
0.0058
PRO 178
0.0048
ASP 179
0.0038
ASN 180
0.0030
GLY 181
0.0016
MET 182
0.0009
GLU 183
0.0021
PRO 184
0.0016
ALA 185
0.0023
ALA 186
0.0014
ALA 187
0.0028
ALA 188
0.0030
THR 189
0.0028
LYS 190
0.0032
LYS 191
0.0030
GLU 192
0.0033
LEU 193
0.0056
GLY 194
0.0114
ARG 195
0.0109
GLU 196
0.0152
ASP 197
0.0112
ARG 198
0.0081
ALA 199
0.0179
SER 200
0.0107
ALA 201
0.0044
PRO 202
0.0055
ALA 203
0.0112
ALA 204
0.0109
ALA 205
0.0150
ALA 206
0.0107
ALA 207
0.0114
ALA 208
0.0130
ALA 209
0.0107
ALA 210
0.0075
ALA 211
0.0082
ALA 212
0.0065
ALA 213
0.0074
ALA 214
0.0092
LYS 215
0.0083
LYS 216
0.0084
GLY 217
0.0144
GLN 218
0.0130
GLY 219
0.0141
PRO 220
0.0144
GLY 221
0.0125
ALA 222
0.0109
ALA 223
0.0228
ALA 224
0.0226
ALA 225
0.0162
ARG 226
0.0059
GLU 227
0.0105
GLY 287
0.0333
VAL 288
0.0071
ALA 289
0.0068
ALA 290
0.0175
TYR 291
0.0089
ALA 292
0.0285
LEU 293
0.0182
SER 294
0.0092
GLU 295
0.0113
ASN 296
0.0148
SER 297
0.0148
PRO 298
0.0200
ALA 299
0.0133
TYR 300
0.0069
ALA 301
0.0072
ALA 302
0.0078
TYR 303
0.0089
GLU 304
0.0100
THR 305
0.0085
LEU 306
0.0088
ARG 307
0.0082
LEU 308
0.0095
GLN 309
0.0100
ALA 310
0.0101
LEU 311
0.0184
ARG 312
0.0109
ALA 313
0.0141
ALA 314
0.0198
TYR 315
0.0171
LYS 316
0.0114
LEU 317
0.0149
LYS 318
0.0206
ALA 319
0.0238
ILE 320
0.0163
PRO 321
0.0256
THR 322
0.0149
THR 323
0.0269
ILE 324
0.0200
ALA 325
0.0062
ALA 326
0.0119
TYR 327
0.0021
ARG 328
0.0126
LEU 329
0.0163
LYS 330
0.0194
ARG 331
0.0230
ASN 332
0.0299
LEU 333
0.0351
SER 334
0.0370
ALA 335
0.0270
ALA 336
0.0150
ALA 337
0.0121
ALA 338
0.0115
TYR 339
0.0120
TYR 340
0.0085
MET 341
0.0160
VAL 342
0.0172
ASN 343
0.0150
THR 344
0.0126
PHE 345
0.0115
ILE 346
0.0114
VAL 347
0.0138
MET 348
0.0172
GLY 349
0.0141
PRO 350
0.0245
GLY 351
0.0296
PRO 352
0.0336
GLY 353
0.0226
GLU 354
0.0190
LEU 355
0.0162
PRO 356
0.0169
ALA 357
0.0133
ARG 358
0.0158
LEU 359
0.0097
PHE 360
0.0130
CYS 361
0.0131
ASN 362
0.0158
SER 363
0.0147
SER 364
0.0128
LEU 365
0.0112
ARG 366
0.0111
LYS 367
0.0105
LEU 368
0.0123
GLY 369
0.0127
PRO 370
0.0115
GLY 371
0.0081
PRO 372
0.0097
GLY 373
0.0094
HIS 374
0.0087
VAL 375
0.0075
ASP 376
0.0086
LEU 377
0.0057
ARG 378
0.0075
LEU 379
0.0082
ASN 380
0.0099
VAL 381
0.0097
ILE 382
0.0082
ARG 383
0.0088
LYS 384
0.0081
LEU 385
0.0077
ILE 386
0.0087
ALA 387
0.0083
ASP 388
0.0106
GLY 389
0.0138
PRO 390
0.0095
GLY 391
0.0040
PRO 392
0.0046
GLY 393
0.0054
ILE 394
0.0068
ARG 395
0.0092
PHE 396
0.0051
TYR 397
0.0063
ALA 398
0.0084
GLY 399
0.0118
LYS 400
0.0161
PRO 401
0.0217
HIS 402
0.0230
SER 403
0.0237
THR 404
0.0233
GLY 405
0.0275
SER 406
0.0303
SER 407
0.0083
GLU 408
0.0061
GLY 409
0.0038
PRO 410
0.0036
GLY 411
0.0086
PRO 412
0.0205
GLY 413
0.0110
LEU 414
0.0087
ASP 415
0.0078
ALA 416
0.0071
MET 417
0.0076
ILE 418
0.0083
PHE 419
0.0104
ASN 420
0.0099
ASN 421
0.0068
ILE 422
0.0037
GLU 423
0.0022
VAL 424
0.0027
LEU 425
0.0054
HIS 426
0.0078
CYS 427
0.0101
GLU 428
0.0126
GLY 429
0.0152
PRO 430
0.0176
GLY 431
0.0201
PRO 432
0.0119
GLY 433
0.0046
SER 434
0.0065
PHE 435
0.0136
GLN 436
0.0209
ARG 437
0.0135
GLN 438
0.0096
LEU 439
0.0068
SER 440
0.0071
SER 441
0.0109
ALA 442
0.0144
THR 443
0.0166
PHE 444
0.0175
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.