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 = 0.0372
GLU 27
0.0131
PRO 28
0.0126
CYS 29
0.0102
VAL 30
0.0116
GLU 31
0.0119
VAL 32
0.0122
VAL 33
0.0117
PRO 34
0.0122
ASN 35
0.0098
ILE 36
0.0074
THR 37
0.0074
TYR 38
0.0073
GLN 39
0.0050
CYS 40
0.0042
MET 41
0.0037
GLU 42
0.0033
LEU 43
0.0043
ASN 44
0.0032
PHE 45
0.0047
TYR 46
0.0044
LYS 47
0.0060
ILE 48
0.0060
PRO 49
0.0076
ASP 50
0.0097
ASN 51
0.0120
LEU 52
0.0095
PRO 53
0.0088
PHE 54
0.0072
SER 55
0.0053
THR 56
0.0045
LYS 57
0.0023
ASN 58
0.0031
LEU 59
0.0023
ASP 60
0.0027
LEU 61
0.0017
SER 62
0.0021
PHE 63
0.0019
ASN 64
0.0020
PRO 65
0.0025
LEU 66
0.0031
ARG 67
0.0037
HIS 68
0.0051
LEU 69
0.0061
GLY 70
0.0083
SER 71
0.0097
TYR 72
0.0092
SER 73
0.0075
PHE 74
0.0065
PHE 75
0.0081
SER 76
0.0075
PHE 77
0.0050
PRO 78
0.0055
GLU 79
0.0032
LEU 80
0.0023
GLN 81
0.0033
VAL 82
0.0031
LEU 83
0.0022
ASP 84
0.0021
LEU 85
0.0017
SER 86
0.0021
ARG 87
0.0011
CYS 88
0.0017
GLU 89
0.0022
ILE 90
0.0029
GLN 91
0.0037
THR 92
0.0049
ILE 93
0.0065
GLU 94
0.0084
ASP 95
0.0097
GLY 96
0.0093
ALA 97
0.0077
TYR 98
0.0071
GLN 99
0.0093
SER 100
0.0082
LEU 101
0.0064
SER 102
0.0075
HIS 103
0.0058
LEU 104
0.0051
SER 105
0.0060
THR 106
0.0049
LEU 107
0.0041
ILE 108
0.0031
LEU 109
0.0026
THR 110
0.0022
GLY 111
0.0008
ASN 112
0.0015
PRO 113
0.0019
ILE 114
0.0031
GLN 115
0.0040
SER 116
0.0054
LEU 117
0.0071
ALA 118
0.0086
LEU 119
0.0098
GLY 120
0.0096
ALA 121
0.0080
PHE 122
0.0077
SER 123
0.0096
GLY 124
0.0089
LEU 125
0.0078
SER 126
0.0090
SER 127
0.0080
LEU 128
0.0073
GLN 129
0.0071
LYS 130
0.0058
LEU 131
0.0049
VAL 132
0.0036
ALA 133
0.0030
VAL 134
0.0021
GLU 135
0.0007
THR 136
0.0017
ASN 137
0.0019
LEU 138
0.0023
ALA 139
0.0024
SER 140
0.0032
LEU 141
0.0056
GLU 142
0.0065
ASN 143
0.0068
PHE 144
0.0066
PRO 145
0.0078
ILE 146
0.0081
GLY 147
0.0092
HIS 148
0.0096
LEU 149
0.0086
LYS 150
0.0095
THR 151
0.0087
LEU 152
0.0077
LYS 153
0.0071
GLU 154
0.0058
LEU 155
0.0048
ASN 156
0.0035
VAL 157
0.0027
ALA 158
0.0019
HIS 159
0.0006
ASN 160
0.0007
LEU 161
0.0011
ILE 162
0.0017
GLN 163
0.0014
SER 164
0.0028
PHE 165
0.0045
LYS 166
0.0053
LEU 167
0.0062
PRO 168
0.0068
GLU 169
0.0080
TYR 170
0.0084
PHE 171
0.0080
SER 172
0.0091
ASN 173
0.0092
LEU 174
0.0082
THR 175
0.0089
ASN 176
0.0083
LEU 177
0.0060
GLU 178
0.0058
HIS 179
0.0046
LEU 180
0.0038
ASP 181
0.0027
LEU 182
0.0020
SER 183
0.0017
SER 184
0.0012
ASN 185
0.0007
LYS 186
0.0010
ILE 187
0.0021
GLN 188
0.0026
SER 189
0.0042
ILE 190
0.0050
TYR 191
0.0057
CYS 192
0.0066
THR 193
0.0067
ASP 194
0.0058
LEU 195
0.0060
ARG 196
0.0067
VAL 197
0.0068
LEU 198
0.0069
HIS 199
0.0076
GLN 200
0.0080
MET 201
0.0074
PRO 202
0.0078
LEU 203
0.0068
LEU 204
0.0055
ASN 205
0.0045
LEU 206
0.0038
SER 207
0.0022
LEU 208
0.0021
ASP 209
0.0016
LEU 210
0.0018
SER 211
0.0021
LEU 212
0.0022
ASN 213
0.0019
PRO 214
0.0027
MET 215
0.0035
ASN 216
0.0046
PHE 217
0.0052
ILE 218
0.0054
GLN 219
0.0064
PRO 220
0.0071
GLY 221
0.0072
ALA 222
0.0062
PHE 223
0.0057
LYS 224
0.0067
GLU 225
0.0070
ILE 226
0.0055
ARG 227
0.0043
LEU 228
0.0027
HIS 229
0.0016
LYS 230
0.0013
LEU 231
0.0013
THR 232
0.0018
LEU 233
0.0024
ARG 234
0.0030
ASN 235
0.0033
ASN 236
0.0028
PHE 237
0.0044
ASP 238
0.0053
SER 239
0.0067
LEU 240
0.0072
ASN 241
0.0076
VAL 242
0.0063
MET 243
0.0059
LYS 244
0.0068
THR 245
0.0068
CYS 246
0.0053
ILE 247
0.0052
GLN 248
0.0062
GLY 249
0.0060
LEU 250
0.0050
ALA 251
0.0059
GLY 252
0.0056
LEU 253
0.0042
GLU 254
0.0034
VAL 255
0.0013
HIS 256
0.0016
ARG 257
0.0028
LEU 258
0.0028
VAL 259
0.0036
LEU 260
0.0041
GLY 261
0.0047
GLU 262
0.0039
PHE 263
0.0036
ARG 264
0.0039
ASN 265
0.0030
GLU 266
0.0023
GLY 267
0.0037
ASN 268
0.0049
LEU 269
0.0059
GLU 270
0.0077
LYS 271
0.0084
PHE 272
0.0080
ASP 273
0.0096
LYS 274
0.0094
SER 275
0.0085
ALA 276
0.0072
LEU 277
0.0061
GLU 278
0.0065
GLY 279
0.0055
LEU 280
0.0047
CYS 281
0.0055
ASN 282
0.0051
LEU 283
0.0038
THR 284
0.0031
ILE 285
0.0031
GLU 286
0.0040
GLU 287
0.0051
PHE 288
0.0052
ARG 289
0.0059
LEU 290
0.0060
ALA 291
0.0056
TYR 292
0.0060
LEU 293
0.0062
ASP 294
0.0068
TYR 295
0.0078
TYR 296
0.0094
LEU 297
0.0093
ASP 298
0.0108
ASP 299
0.0105
ILE 300
0.0096
ILE 301
0.0096
ASP 302
0.0088
LEU 303
0.0085
PHE 304
0.0075
ASN 305
0.0073
CYS 306
0.0056
LEU 307
0.0056
THR 308
0.0066
ASN 309
0.0058
VAL 310
0.0059
SER 311
0.0069
SER 312
0.0076
PHE 313
0.0078
SER 314
0.0083
LEU 315
0.0084
VAL 316
0.0086
SER 317
0.0088
VAL 318
0.0086
THR 319
0.0096
ILE 320
0.0103
GLU 321
0.0121
ARG 322
0.0116
VAL 323
0.0109
LYS 324
0.0129
ASP 325
0.0116
PHE 326
0.0109
SER 327
0.0109
TYR 328
0.0098
ASN 329
0.0094
PHE 330
0.0087
GLY 331
0.0082
TRP 332
0.0086
GLN 333
0.0101
HIS 334
0.0105
LEU 335
0.0108
GLU 336
0.0111
LEU 337
0.0115
VAL 338
0.0119
ASN 339
0.0121
CYS 340
0.0116
LYS 341
0.0123
PHE 342
0.0125
GLY 343
0.0137
GLN 344
0.0137
PHE 345
0.0134
PRO 346
0.0125
THR 347
0.0122
LEU 348
0.0116
LYS 349
0.0110
LEU 350
0.0105
LYS 351
0.0102
SER 352
0.0102
LEU 353
0.0108
LYS 354
0.0110
ARG 355
0.0116
LEU 356
0.0121
THR 357
0.0126
PHE 358
0.0130
THR 359
0.0138
SER 360
0.0144
ASN 361
0.0140
LYS 362
0.0146
GLY 363
0.0147
GLY 364
0.0143
ASN 365
0.0139
ALA 366
0.0131
PHE 367
0.0124
SER 368
0.0119
GLU 369
0.0111
VAL 370
0.0111
ASP 371
0.0101
LEU 372
0.0101
PRO 373
0.0088
SER 374
0.0095
LEU 375
0.0100
GLU 376
0.0100
PHE 377
0.0112
LEU 378
0.0114
ASP 379
0.0126
LEU 380
0.0130
SER 381
0.0135
ARG 382
0.0152
ASN 383
0.0154
GLY 384
0.0157
LEU 385
0.0143
SER 386
0.0136
PHE 387
0.0115
LYS 388
0.0117
GLY 389
0.0092
CYS 390
0.0066
CYS 391
0.0050
SER 392
0.0048
GLN 393
0.0054
SER 394
0.0071
ASP 395
0.0087
PHE 396
0.0091
GLY 397
0.0080
THR 398
0.0071
THR 399
0.0048
SER 400
0.0068
LEU 401
0.0074
LYS 402
0.0081
TYR 403
0.0092
LEU 404
0.0089
ASP 405
0.0102
LEU 406
0.0107
SER 407
0.0120
PHE 408
0.0141
ASN 409
0.0141
GLY 410
0.0147
VAL 411
0.0127
ILE 412
0.0102
THR 413
0.0099
MET 414
0.0074
SER 415
0.0086
SER 416
0.0065
ASN 417
0.0041
PHE 418
0.0022
LEU 419
0.0028
GLY 420
0.0012
LEU 421
0.0025
GLU 422
0.0039
GLN 423
0.0051
LEU 424
0.0048
GLU 425
0.0068
HIS 426
0.0071
LEU 427
0.0059
ASP 428
0.0075
PHE 429
0.0077
GLN 430
0.0091
HIS 431
0.0112
SER 432
0.0112
ASN 433
0.0117
LEU 434
0.0096
LYS 435
0.0104
GLN 436
0.0103
MET 437
0.0076
SER 438
0.0088
GLU 439
0.0109
PHE 440
0.0098
SER 441
0.0070
VAL 442
0.0051
PHE 443
0.0029
LEU 444
0.0054
SER 445
0.0044
LEU 446
0.0035
ARG 447
0.0062
ASN 448
0.0066
LEU 449
0.0046
ILE 450
0.0061
TYR 451
0.0054
LEU 452
0.0034
ASP 453
0.0043
ILE 454
0.0048
SER 455
0.0065
HIS 456
0.0091
THR 457
0.0089
HIS 458
0.0106
THR 459
0.0084
ARG 460
0.0096
VAL 461
0.0085
ALA 462
0.0106
PHE 463
0.0102
ASN 464
0.0096
GLY 465
0.0085
ILE 466
0.0065
PHE 467
0.0049
ASN 468
0.0067
GLY 469
0.0063
LEU 470
0.0049
SER 471
0.0067
SER 472
0.0069
LEU 473
0.0049
GLU 474
0.0053
VAL 475
0.0042
LEU 476
0.0026
LYS 477
0.0029
MET 478
0.0038
ALA 479
0.0051
GLY 480
0.0075
ASN 481
0.0078
SER 482
0.0087
PHE 483
0.0091
GLN 484
0.0107
GLU 485
0.0112
ASN 486
0.0096
PHE 487
0.0092
LEU 488
0.0079
PRO 489
0.0082
ASP 490
0.0077
ILE 491
0.0066
PHE 492
0.0057
THR 493
0.0070
GLU 494
0.0068
LEU 495
0.0050
ARG 496
0.0057
ASN 497
0.0061
LEU 498
0.0047
THR 499
0.0050
PHE 500
0.0047
LEU 501
0.0032
ASP 502
0.0038
LEU 503
0.0049
SER 504
0.0056
GLN 505
0.0072
CYS 506
0.0075
GLN 507
0.0084
LEU 508
0.0080
GLU 509
0.0085
GLN 510
0.0086
LEU 511
0.0079
SER 512
0.0081
PRO 513
0.0074
THR 514
0.0069
ALA 515
0.0066
PHE 516
0.0062
ASN 517
0.0062
SER 518
0.0061
LEU 519
0.0042
SER 520
0.0046
SER 521
0.0056
LEU 522
0.0055
GLN 523
0.0067
VAL 524
0.0069
LEU 525
0.0062
ASN 526
0.0063
MET 527
0.0066
SER 528
0.0065
HIS 529
0.0068
ASN 530
0.0070
ASN 531
0.0068
PHE 532
0.0071
PHE 533
0.0063
SER 534
0.0074
LEU 535
0.0078
ASP 536
0.0094
THR 537
0.0085
PHE 538
0.0081
PRO 539
0.0080
TYR 540
0.0085
LYS 541
0.0086
CYS 542
0.0086
LEU 543
0.0070
ASN 544
0.0074
SER 545
0.0080
LEU 546
0.0082
GLN 547
0.0093
VAL 548
0.0094
LEU 549
0.0087
ASP 550
0.0080
TYR 551
0.0073
SER 552
0.0066
LEU 553
0.0060
ASN 554
0.0059
HIS 555
0.0048
ILE 556
0.0059
MET 557
0.0059
THR 558
0.0079
SER 559
0.0095
LYS 560
0.0112
LYS 561
0.0106
GLN 562
0.0103
GLU 563
0.0108
LEU 564
0.0100
GLN 565
0.0106
HIS 566
0.0112
PHE 567
0.0101
PRO 568
0.0103
SER 569
0.0111
SER 570
0.0112
LEU 571
0.0109
ALA 572
0.0117
PHE 573
0.0123
LEU 574
0.0105
ASN 575
0.0092
LEU 576
0.0074
THR 577
0.0067
GLN 578
0.0053
ASN 579
0.0044
ASP 580
0.0040
PHE 581
0.0055
ALA 582
0.0081
CYS 583
0.0086
THR 584
0.0119
CYS 585
0.0126
GLU 586
0.0134
HIS 587
0.0111
GLN 588
0.0113
SER 589
0.0130
PHE 590
0.0107
LEU 591
0.0080
GLN 592
0.0095
TRP 593
0.0107
ILE 594
0.0088
LYS 595
0.0088
ASP 596
0.0114
GLN 597
0.0116
ARG 598
0.0104
GLN 599
0.0124
LEU 600
0.0127
LEU 601
0.0108
VAL 602
0.0108
GLU 603
0.0101
VAL 604
0.0076
GLU 605
0.0079
ARG 606
0.0076
MET 607
0.0057
GLU 608
0.0054
CYS 609
0.0061
ALA 610
0.0076
THR 611
0.0107
PRO 612
0.0133
SER 613
0.0158
ASP 614
0.0169
LYS 615
0.0124
GLN 616
0.0106
GLY 617
0.0096
MET 618
0.0080
PRO 619
0.0059
VAL 620
0.0053
LEU 621
0.0059
SER 622
0.0054
LEU 623
0.0072
ASN 624
0.0097
ILE 625
0.0115
THR 626
0.0144
CYS 627
0.0183
GLN 19
0.0049
LYS 20
0.0045
GLN 21
0.0046
TYR 22
0.0040
TRP 23
0.0042
VAL 24
0.0039
CYS 25
0.0021
ASN 26
0.0043
SER 27
0.0076
SER 28
0.0098
ASP 29
0.0105
ALA 30
0.0078
SER 31
0.0081
ILE 32
0.0073
SER 33
0.0068
TYR 34
0.0067
THR 35
0.0069
TYR 36
0.0070
CYS 37
0.0091
ASP 38
0.0086
LYS 39
0.0091
MET 40
0.0073
GLN 41
0.0056
TYR 42
0.0040
PRO 43
0.0028
ILE 44
0.0027
SER 45
0.0026
ILE 46
0.0037
ASN 47
0.0044
VAL 48
0.0054
ASN 49
0.0066
PRO 50
0.0091
CYS 51
0.0084
ILE 52
0.0103
GLU 53
0.0136
LEU 54
0.0157
LYS 55
0.0213
GLY 56
0.0180
SER 57
0.0148
LYS 58
0.0112
GLY 59
0.0087
LEU 60
0.0051
LEU 61
0.0040
HIS 62
0.0030
ILE 63
0.0025
PHE 64
0.0017
TYR 65
0.0021
ILE 66
0.0027
PRO 67
0.0041
ARG 68
0.0060
ARG 69
0.0073
ASP 70
0.0071
LEU 71
0.0056
LYS 72
0.0072
GLN 73
0.0080
LEU 74
0.0076
TYR 75
0.0101
PHE 76
0.0129
ASN 77
0.0177
LEU 78
0.0198
TYR 79
0.0223
ILE 80
0.0228
THR 81
0.0235
VAL 82
0.0252
ASN 83
0.0242
THR 84
0.0258
MET 85
0.0335
ASN 86
0.0328
LEU 87
0.0334
PRO 88
0.0346
LYS 89
0.0294
ARG 90
0.0268
LYS 91
0.0191
GLU 92
0.0146
VAL 93
0.0091
ILE 94
0.0051
CYS 95
0.0043
ARG 96
0.0056
GLY 97
0.0065
SER 98
0.0067
ASP 99
0.0061
ASP 100
0.0051
ASP 101
0.0040
TYR 102
0.0036
SER 103
0.0036
PHE 104
0.0036
CYS 105
0.0039
ARG 106
0.0042
ALA 107
0.0042
LEU 108
0.0049
LYS 109
0.0041
GLY 110
0.0034
GLU 111
0.0030
THR 112
0.0023
VAL 113
0.0021
ASN 114
0.0018
THR 115
0.0023
THR 116
0.0020
ILE 117
0.0030
SER 118
0.0047
PHE 119
0.0071
SER 120
0.0094
PHE 121
0.0198
LYS 122
0.0256
GLY 123
0.0323
ILE 124
0.0305
LYS 125
0.0299
PHE 126
0.0247
SER 127
0.0232
LYS 128
0.0212
GLY 129
0.0192
LYS 130
0.0175
TYR 131
0.0180
LYS 132
0.0169
CYS 133
0.0164
VAL 134
0.0155
VAL 135
0.0130
GLU 136
0.0133
ALA 137
0.0109
ILE 138
0.0116
SER 139
0.0098
GLY 140
0.0113
SER 141
0.0139
PRO 142
0.0165
GLU 143
0.0141
GLU 144
0.0145
MET 145
0.0107
LEU 146
0.0088
PHE 147
0.0089
CYS 148
0.0101
LEU 149
0.0096
GLU 150
0.0111
PHE 151
0.0104
VAL 152
0.0110
ILE 153
0.0118
LEU 154
0.0128
HIS 155
0.0146
GLN 156
0.0156
PRO 157
0.0126
ASN 158
0.0104
MET 1
0.0066
LYS 2
0.0034
LYS 3
0.0035
THR 4
0.0051
ALA 5
0.0037
ILE 6
0.0061
ALA 7
0.0073
ILE 8
0.0079
ALA 9
0.0077
VAL 10
0.0071
ALA 11
0.0076
LEU 12
0.0081
ALA 13
0.0052
GLY 14
0.0021
PHE 15
0.0036
ALA 16
0.0074
THR 17
0.0083
VAL 18
0.0094
ALA 19
0.0035
GLN 20
0.0023
ALA 21
0.0015
ALA 22
0.0008
PRO 23
0.0020
LYS 24
0.0023
ASP 25
0.0018
ASN 26
0.0038
THR 27
0.0038
TRP 28
0.0050
TYR 29
0.0043
THR 30
0.0050
GLY 31
0.0029
ALA 32
0.0031
LYS 33
0.0030
LEU 34
0.0031
GLY 35
0.0030
TRP 36
0.0033
SER 37
0.0035
GLN 38
0.0037
TYR 39
0.0030
HIS 40
0.0036
ASP 41
0.0038
THR 42
0.0033
GLY 43
0.0050
PHE 44
0.0046
ILE 45
0.0045
ASN 46
0.0061
ASN 47
0.0056
ASN 48
0.0070
GLY 49
0.0054
PRO 50
0.0050
THR 51
0.0042
HIS 52
0.0038
GLU 53
0.0039
ASN 54
0.0041
GLN 55
0.0032
LEU 56
0.0033
GLY 57
0.0034
ALA 58
0.0035
GLY 59
0.0035
ALA 60
0.0037
PHE 61
0.0038
GLY 62
0.0037
GLY 63
0.0033
TYR 64
0.0031
GLN 65
0.0026
VAL 66
0.0025
ASN 67
0.0018
PRO 68
0.0018
TYR 69
0.0019
VAL 70
0.0022
GLY 71
0.0024
PHE 72
0.0028
GLU 73
0.0028
MET 74
0.0026
GLY 75
0.0027
TYR 76
0.0027
ASP 77
0.0028
TRP 78
0.0029
LEU 79
0.0027
GLY 80
0.0027
ARG 81
0.0016
MET 82
0.0017
PRO 83
0.0013
TYR 84
0.0026
LYS 85
0.0037
GLY 86
0.0051
SER 87
0.0062
VAL 88
0.0062
GLU 89
0.0050
ASN 90
0.0033
GLY 91
0.0018
ALA 92
0.0008
TYR 93
0.0008
LYS 94
0.0006
ALA 95
0.0011
GLN 96
0.0019
GLY 97
0.0024
VAL 98
0.0024
GLN 99
0.0024
LEU 100
0.0023
THR 101
0.0025
ALA 102
0.0025
LYS 103
0.0029
LEU 104
0.0027
GLY 105
0.0018
TYR 106
0.0018
PRO 107
0.0016
ILE 108
0.0025
THR 109
0.0030
ASP 110
0.0027
ASP 111
0.0028
LEU 112
0.0021
ASP 113
0.0011
ILE 114
0.0018
TYR 115
0.0023
THR 116
0.0024
ARG 117
0.0024
LEU 118
0.0025
GLY 119
0.0026
GLY 120
0.0027
MET 121
0.0021
VAL 122
0.0018
TRP 123
0.0015
ARG 124
0.0013
ALA 125
0.0008
ASP 126
0.0009
THR 127
0.0017
LYS 128
0.0023
SER 129
0.0033
ASN 130
0.0043
VAL 131
0.0058
TYR 132
0.0055
GLY 133
0.0045
LYS 134
0.0036
ASN 135
0.0028
HIS 136
0.0020
ASP 137
0.0011
THR 138
0.0014
GLY 139
0.0014
VAL 140
0.0014
SER 141
0.0015
PRO 142
0.0017
VAL 143
0.0024
PHE 144
0.0028
ALA 145
0.0038
GLY 146
0.0029
GLY 147
0.0017
VAL 148
0.0010
GLU 149
0.0007
TYR 150
0.0018
ALA 151
0.0034
ILE 152
0.0047
THR 153
0.0055
PRO 154
0.0052
GLU 155
0.0056
ILE 156
0.0048
ALA 157
0.0027
THR 158
0.0022
ARG 159
0.0012
LEU 160
0.0006
GLU 161
0.0015
TYR 162
0.0024
GLN 163
0.0030
TRP 164
0.0025
THR 165
0.0019
ASN 166
0.0016
ASN 167
0.0013
ILE 168
0.0011
GLY 169
0.0008
ASP 170
0.0021
ALA 171
0.0032
HIS 172
0.0040
THR 173
0.0032
ILE 174
0.0022
GLY 175
0.0033
THR 176
0.0027
ARG 177
0.0022
PRO 178
0.0020
ASP 179
0.0023
ASN 180
0.0025
GLY 181
0.0031
MET 182
0.0029
GLU 183
0.0024
PRO 184
0.0024
ALA 185
0.0021
ALA 186
0.0023
ALA 187
0.0031
ALA 188
0.0031
THR 189
0.0058
LYS 190
0.0053
LYS 191
0.0083
GLU 192
0.0081
LEU 193
0.0118
GLY 194
0.0164
ARG 195
0.0234
GLU 196
0.0266
ASP 197
0.0227
ARG 198
0.0219
ALA 199
0.0293
SER 200
0.0265
ALA 201
0.0220
PRO 202
0.0173
ALA 203
0.0179
ALA 204
0.0224
ALA 205
0.0172
ALA 206
0.0113
ALA 207
0.0128
ALA 208
0.0128
ALA 209
0.0084
ALA 210
0.0051
ALA 211
0.0050
ALA 212
0.0067
ALA 213
0.0061
ALA 214
0.0044
LYS 215
0.0061
LYS 216
0.0088
GLY 217
0.0073
GLN 218
0.0107
GLY 219
0.0220
PRO 220
0.0337
GLY 221
0.0358
ALA 222
0.0256
ALA 223
0.0298
ALA 224
0.0179
ALA 225
0.0154
ARG 226
0.0050
GLU 227
0.0153
GLY 287
0.0115
VAL 288
0.0125
ALA 289
0.0099
ALA 290
0.0100
TYR 291
0.0101
ALA 292
0.0113
LEU 293
0.0055
SER 294
0.0098
GLU 295
0.0118
ASN 296
0.0163
SER 297
0.0098
PRO 298
0.0072
ALA 299
0.0037
TYR 300
0.0080
ALA 301
0.0097
ALA 302
0.0078
TYR 303
0.0115
GLU 304
0.0150
THR 305
0.0118
LEU 306
0.0121
ARG 307
0.0147
LEU 308
0.0122
GLN 309
0.0085
ALA 310
0.0111
LEU 311
0.0080
ARG 312
0.0040
ALA 313
0.0056
ALA 314
0.0051
TYR 315
0.0045
LYS 316
0.0101
LEU 317
0.0092
LYS 318
0.0056
ALA 319
0.0106
ILE 320
0.0118
PRO 321
0.0105
THR 322
0.0122
THR 323
0.0125
ILE 324
0.0134
ALA 325
0.0137
ALA 326
0.0130
TYR 327
0.0134
ARG 328
0.0143
LEU 329
0.0116
LYS 330
0.0112
ARG 331
0.0112
ASN 332
0.0108
LEU 333
0.0103
SER 334
0.0102
ALA 335
0.0121
ALA 336
0.0091
ALA 337
0.0121
ALA 338
0.0166
TYR 339
0.0195
TYR 340
0.0213
MET 341
0.0271
VAL 342
0.0240
ASN 343
0.0228
THR 344
0.0202
PHE 345
0.0219
ILE 346
0.0204
VAL 347
0.0263
MET 348
0.0294
GLY 349
0.0350
PRO 350
0.0364
GLY 351
0.0372
PRO 352
0.0337
GLY 353
0.0327
GLU 354
0.0306
LEU 355
0.0323
PRO 356
0.0337
ALA 357
0.0320
ARG 358
0.0330
LEU 359
0.0249
PHE 360
0.0251
CYS 361
0.0225
ASN 362
0.0217
SER 363
0.0189
SER 364
0.0171
LEU 365
0.0168
ARG 366
0.0134
LYS 367
0.0140
LEU 368
0.0147
GLY 369
0.0170
PRO 370
0.0174
GLY 371
0.0173
PRO 372
0.0152
GLY 373
0.0165
HIS 374
0.0157
VAL 375
0.0178
ASP 376
0.0210
LEU 377
0.0180
ARG 378
0.0192
LEU 379
0.0177
ASN 380
0.0187
VAL 381
0.0170
ILE 382
0.0151
ARG 383
0.0173
LYS 384
0.0136
LEU 385
0.0121
ILE 386
0.0087
ALA 387
0.0079
ASP 388
0.0063
GLY 389
0.0079
PRO 390
0.0086
GLY 391
0.0091
PRO 392
0.0079
GLY 393
0.0073
ILE 394
0.0130
ARG 395
0.0161
PHE 396
0.0166
TYR 397
0.0163
ALA 398
0.0178
GLY 399
0.0184
LYS 400
0.0188
PRO 401
0.0206
HIS 402
0.0215
SER 403
0.0224
THR 404
0.0207
GLY 405
0.0242
SER 406
0.0242
SER 407
0.0292
GLU 408
0.0268
GLY 409
0.0201
PRO 410
0.0147
GLY 411
0.0118
PRO 412
0.0161
GLY 413
0.0127
LEU 414
0.0129
ASP 415
0.0153
ALA 416
0.0155
MET 417
0.0176
ILE 418
0.0168
PHE 419
0.0155
ASN 420
0.0155
ASN 421
0.0149
ILE 422
0.0145
GLU 423
0.0140
VAL 424
0.0137
LEU 425
0.0119
HIS 426
0.0078
CYS 427
0.0046
GLU 428
0.0011
GLY 429
0.0034
PRO 430
0.0073
GLY 431
0.0098
PRO 432
0.0133
GLY 433
0.0135
SER 434
0.0102
PHE 435
0.0039
GLN 436
0.0175
ARG 437
0.0143
GLN 438
0.0168
LEU 439
0.0203
SER 440
0.0225
SER 441
0.0263
ALA 442
0.0282
THR 443
0.0083
PHE 444
0.0119
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.