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 = 0.0426
GLU 27
0.0096
PRO 28
0.0099
CYS 29
0.0069
VAL 30
0.0067
GLU 31
0.0054
VAL 32
0.0061
VAL 33
0.0055
PRO 34
0.0041
ASN 35
0.0041
ILE 36
0.0050
THR 37
0.0045
TYR 38
0.0037
GLN 39
0.0035
CYS 40
0.0042
MET 41
0.0038
GLU 42
0.0044
LEU 43
0.0058
ASN 44
0.0063
PHE 45
0.0065
TYR 46
0.0075
LYS 47
0.0087
ILE 48
0.0084
PRO 49
0.0086
ASP 50
0.0103
ASN 51
0.0101
LEU 52
0.0074
PRO 53
0.0068
PHE 54
0.0087
SER 55
0.0074
THR 56
0.0062
LYS 57
0.0074
ASN 58
0.0061
LEU 59
0.0047
ASP 60
0.0039
LEU 61
0.0039
SER 62
0.0036
PHE 63
0.0034
ASN 64
0.0041
PRO 65
0.0050
LEU 66
0.0058
ARG 67
0.0063
HIS 68
0.0080
LEU 69
0.0090
GLY 70
0.0115
SER 71
0.0136
TYR 72
0.0133
SER 73
0.0109
PHE 74
0.0103
PHE 75
0.0122
SER 76
0.0103
PHE 77
0.0092
PRO 78
0.0113
GLU 79
0.0102
LEU 80
0.0092
GLN 81
0.0097
VAL 82
0.0081
LEU 83
0.0066
ASP 84
0.0052
LEU 85
0.0046
SER 86
0.0040
ARG 87
0.0036
CYS 88
0.0038
GLU 89
0.0039
ILE 90
0.0052
GLN 91
0.0058
THR 92
0.0072
ILE 93
0.0097
GLU 94
0.0120
ASP 95
0.0141
GLY 96
0.0139
ALA 97
0.0116
TYR 98
0.0116
GLN 99
0.0140
SER 100
0.0130
LEU 101
0.0117
SER 102
0.0134
HIS 103
0.0120
LEU 104
0.0108
SER 105
0.0113
THR 106
0.0095
LEU 107
0.0081
ILE 108
0.0066
LEU 109
0.0056
THR 110
0.0050
GLY 111
0.0049
ASN 112
0.0047
PRO 113
0.0041
ILE 114
0.0056
GLN 115
0.0055
SER 116
0.0072
LEU 117
0.0108
ALA 118
0.0125
LEU 119
0.0142
GLY 120
0.0140
ALA 121
0.0119
PHE 122
0.0119
SER 123
0.0141
GLY 124
0.0133
LEU 125
0.0124
SER 126
0.0138
SER 127
0.0128
LEU 128
0.0120
GLN 129
0.0116
LYS 130
0.0101
LEU 131
0.0089
VAL 132
0.0074
ALA 133
0.0066
VAL 134
0.0058
GLU 135
0.0054
THR 136
0.0055
ASN 137
0.0053
LEU 138
0.0062
ALA 139
0.0064
SER 140
0.0074
LEU 141
0.0107
GLU 142
0.0116
ASN 143
0.0115
PHE 144
0.0109
PRO 145
0.0116
ILE 146
0.0118
GLY 147
0.0131
HIS 148
0.0132
LEU 149
0.0122
LYS 150
0.0132
THR 151
0.0124
LEU 152
0.0116
LYS 153
0.0110
GLU 154
0.0097
LEU 155
0.0086
ASN 156
0.0074
VAL 157
0.0066
ALA 158
0.0060
HIS 159
0.0058
ASN 160
0.0058
LEU 161
0.0058
ILE 162
0.0064
GLN 163
0.0065
SER 164
0.0072
PHE 165
0.0098
LYS 166
0.0108
LEU 167
0.0109
PRO 168
0.0114
GLU 169
0.0125
TYR 170
0.0121
PHE 171
0.0119
SER 172
0.0130
ASN 173
0.0127
LEU 174
0.0118
THR 175
0.0125
ASN 176
0.0118
LEU 177
0.0093
GLU 178
0.0092
HIS 179
0.0079
LEU 180
0.0071
ASP 181
0.0060
LEU 182
0.0057
SER 183
0.0051
SER 184
0.0055
ASN 185
0.0059
LYS 186
0.0064
ILE 187
0.0064
GLN 188
0.0069
SER 189
0.0100
ILE 190
0.0105
TYR 191
0.0121
CYS 192
0.0130
THR 193
0.0131
ASP 194
0.0114
LEU 195
0.0117
ARG 196
0.0126
VAL 197
0.0118
LEU 198
0.0114
HIS 199
0.0126
GLN 200
0.0125
MET 201
0.0119
PRO 202
0.0126
LEU 203
0.0108
LEU 204
0.0091
ASN 205
0.0079
LEU 206
0.0070
SER 207
0.0046
LEU 208
0.0047
ASP 209
0.0041
LEU 210
0.0048
SER 211
0.0039
LEU 212
0.0040
ASN 213
0.0062
PRO 214
0.0077
MET 215
0.0083
ASN 216
0.0100
PHE 217
0.0110
ILE 218
0.0107
GLN 219
0.0132
PRO 220
0.0138
GLY 221
0.0137
ALA 222
0.0125
PHE 223
0.0115
LYS 224
0.0126
GLU 225
0.0135
ILE 226
0.0110
ARG 227
0.0092
LEU 228
0.0066
HIS 229
0.0056
LYS 230
0.0042
LEU 231
0.0036
THR 232
0.0027
LEU 233
0.0041
ARG 234
0.0029
ASN 235
0.0035
ASN 236
0.0057
PHE 237
0.0081
ASP 238
0.0095
SER 239
0.0107
LEU 240
0.0109
ASN 241
0.0128
VAL 242
0.0116
MET 243
0.0099
LYS 244
0.0117
THR 245
0.0125
CYS 246
0.0106
ILE 247
0.0103
GLN 248
0.0123
GLY 249
0.0122
LEU 250
0.0108
ALA 251
0.0123
GLY 252
0.0122
LEU 253
0.0103
GLU 254
0.0096
VAL 255
0.0064
HIS 256
0.0069
ARG 257
0.0063
LEU 258
0.0055
VAL 259
0.0043
LEU 260
0.0043
GLY 261
0.0040
GLU 262
0.0026
PHE 263
0.0016
ARG 264
0.0015
ASN 265
0.0011
GLU 266
0.0017
GLY 267
0.0046
ASN 268
0.0046
LEU 269
0.0064
GLU 270
0.0081
LYS 271
0.0091
PHE 272
0.0090
ASP 273
0.0118
LYS 274
0.0131
SER 275
0.0130
ALA 276
0.0105
LEU 277
0.0101
GLU 278
0.0122
GLY 279
0.0118
LEU 280
0.0107
CYS 281
0.0128
ASN 282
0.0133
LEU 283
0.0114
THR 284
0.0111
ILE 285
0.0092
GLU 286
0.0102
GLU 287
0.0095
PHE 288
0.0083
ARG 289
0.0071
LEU 290
0.0059
ALA 291
0.0051
TYR 292
0.0039
LEU 293
0.0041
ASP 294
0.0037
TYR 295
0.0059
TYR 296
0.0071
LEU 297
0.0086
ASP 298
0.0112
ASP 299
0.0127
ILE 300
0.0122
ILE 301
0.0142
ASP 302
0.0139
LEU 303
0.0123
PHE 304
0.0118
ASN 305
0.0137
CYS 306
0.0119
LEU 307
0.0112
THR 308
0.0138
ASN 309
0.0140
VAL 310
0.0122
SER 311
0.0135
SER 312
0.0122
PHE 313
0.0111
SER 314
0.0097
LEU 315
0.0087
VAL 316
0.0078
SER 317
0.0066
VAL 318
0.0066
THR 319
0.0070
ILE 320
0.0089
GLU 321
0.0095
ARG 322
0.0096
VAL 323
0.0108
LYS 324
0.0140
ASP 325
0.0145
PHE 326
0.0140
SER 327
0.0165
TYR 328
0.0163
ASN 329
0.0172
PHE 330
0.0156
GLY 331
0.0163
TRP 332
0.0149
GLN 333
0.0175
HIS 334
0.0162
LEU 335
0.0149
GLU 336
0.0137
LEU 337
0.0125
VAL 338
0.0118
ASN 339
0.0111
CYS 340
0.0105
LYS 341
0.0101
PHE 342
0.0110
GLY 343
0.0113
GLN 344
0.0126
PHE 345
0.0149
PRO 346
0.0146
THR 347
0.0159
LEU 348
0.0163
LYS 349
0.0176
LEU 350
0.0173
LYS 351
0.0197
SER 352
0.0195
LEU 353
0.0184
LYS 354
0.0192
ARG 355
0.0181
LEU 356
0.0169
THR 357
0.0166
PHE 358
0.0157
THR 359
0.0155
SER 360
0.0145
ASN 361
0.0134
LYS 362
0.0124
GLY 363
0.0140
GLY 364
0.0142
ASN 365
0.0148
ALA 366
0.0153
PHE 367
0.0160
SER 368
0.0162
GLU 369
0.0170
VAL 370
0.0173
ASP 371
0.0177
LEU 372
0.0180
PRO 373
0.0184
SER 374
0.0187
LEU 375
0.0184
GLU 376
0.0185
PHE 377
0.0181
LEU 378
0.0176
ASP 379
0.0172
LEU 380
0.0169
SER 381
0.0168
ARG 382
0.0171
ASN 383
0.0174
GLY 384
0.0176
LEU 385
0.0174
SER 386
0.0174
PHE 387
0.0174
LYS 388
0.0177
GLY 389
0.0162
CYS 390
0.0143
CYS 391
0.0137
SER 392
0.0145
GLN 393
0.0143
SER 394
0.0160
ASP 395
0.0165
PHE 396
0.0173
GLY 397
0.0177
THR 398
0.0166
THR 399
0.0153
SER 400
0.0157
LEU 401
0.0154
LYS 402
0.0151
TYR 403
0.0151
LEU 404
0.0150
ASP 405
0.0155
LEU 406
0.0161
SER 407
0.0160
PHE 408
0.0169
ASN 409
0.0176
GLY 410
0.0181
VAL 411
0.0172
ILE 412
0.0161
THR 413
0.0162
MET 414
0.0146
SER 415
0.0160
SER 416
0.0149
ASN 417
0.0123
PHE 418
0.0121
LEU 419
0.0126
GLY 420
0.0124
LEU 421
0.0118
GLU 422
0.0098
GLN 423
0.0108
LEU 424
0.0111
GLU 425
0.0106
HIS 426
0.0112
LEU 427
0.0115
ASP 428
0.0120
PHE 429
0.0132
GLN 430
0.0129
HIS 431
0.0142
SER 432
0.0153
ASN 433
0.0156
LEU 434
0.0148
LYS 435
0.0154
GLN 436
0.0154
MET 437
0.0128
SER 438
0.0129
GLU 439
0.0154
PHE 440
0.0147
SER 441
0.0121
VAL 442
0.0121
PHE 443
0.0098
LEU 444
0.0101
SER 445
0.0097
LEU 446
0.0081
ARG 447
0.0067
ASN 448
0.0061
LEU 449
0.0066
ILE 450
0.0059
TYR 451
0.0068
LEU 452
0.0075
ASP 453
0.0087
ILE 454
0.0099
SER 455
0.0097
HIS 456
0.0113
THR 457
0.0125
HIS 458
0.0130
THR 459
0.0109
ARG 460
0.0111
VAL 461
0.0106
ALA 462
0.0124
PHE 463
0.0128
ASN 464
0.0117
GLY 465
0.0113
ILE 466
0.0103
PHE 467
0.0085
ASN 468
0.0092
GLY 469
0.0082
LEU 470
0.0063
SER 471
0.0054
SER 472
0.0041
LEU 473
0.0041
GLU 474
0.0028
VAL 475
0.0034
LEU 476
0.0045
LYS 477
0.0057
MET 478
0.0067
ALA 479
0.0059
GLY 480
0.0072
ASN 481
0.0083
SER 482
0.0086
PHE 483
0.0091
GLN 484
0.0104
GLU 485
0.0096
ASN 486
0.0079
PHE 487
0.0087
LEU 488
0.0086
PRO 489
0.0091
ASP 490
0.0092
ILE 491
0.0087
PHE 492
0.0075
THR 493
0.0085
GLU 494
0.0082
LEU 495
0.0062
ARG 496
0.0063
ASN 497
0.0058
LEU 498
0.0051
THR 499
0.0045
PHE 500
0.0040
LEU 501
0.0044
ASP 502
0.0042
LEU 503
0.0052
SER 504
0.0044
GLN 505
0.0053
CYS 506
0.0066
GLN 507
0.0066
LEU 508
0.0071
GLU 509
0.0071
GLN 510
0.0082
LEU 511
0.0087
SER 512
0.0098
PRO 513
0.0091
THR 514
0.0095
ALA 515
0.0090
PHE 516
0.0087
ASN 517
0.0092
SER 518
0.0093
LEU 519
0.0071
SER 520
0.0079
SER 521
0.0081
LEU 522
0.0073
GLN 523
0.0075
VAL 524
0.0068
LEU 525
0.0066
ASN 526
0.0062
MET 527
0.0065
SER 528
0.0059
HIS 529
0.0058
ASN 530
0.0065
ASN 531
0.0074
PHE 532
0.0086
PHE 533
0.0086
SER 534
0.0101
LEU 535
0.0105
ASP 536
0.0122
THR 537
0.0108
PHE 538
0.0111
PRO 539
0.0110
TYR 540
0.0111
LYS 541
0.0116
CYS 542
0.0119
LEU 543
0.0094
ASN 544
0.0098
SER 545
0.0099
LEU 546
0.0095
GLN 547
0.0097
VAL 548
0.0093
LEU 549
0.0088
ASP 550
0.0083
TYR 551
0.0083
SER 552
0.0077
LEU 553
0.0074
ASN 554
0.0078
HIS 555
0.0088
ILE 556
0.0099
MET 557
0.0104
THR 558
0.0119
SER 559
0.0131
LYS 560
0.0143
LYS 561
0.0140
GLN 562
0.0136
GLU 563
0.0138
LEU 564
0.0129
GLN 565
0.0130
HIS 566
0.0134
PHE 567
0.0115
PRO 568
0.0114
SER 569
0.0111
SER 570
0.0110
LEU 571
0.0110
ALA 572
0.0107
PHE 573
0.0113
LEU 574
0.0108
ASN 575
0.0102
LEU 576
0.0098
THR 577
0.0095
GLN 578
0.0090
ASN 579
0.0098
ASP 580
0.0107
PHE 581
0.0114
ALA 582
0.0127
CYS 583
0.0123
THR 584
0.0140
CYS 585
0.0146
GLU 586
0.0156
HIS 587
0.0145
GLN 588
0.0141
SER 589
0.0149
PHE 590
0.0139
LEU 591
0.0129
GLN 592
0.0130
TRP 593
0.0133
ILE 594
0.0126
LYS 595
0.0125
ASP 596
0.0132
GLN 597
0.0125
ARG 598
0.0117
GLN 599
0.0121
LEU 600
0.0124
LEU 601
0.0117
VAL 602
0.0111
GLU 603
0.0103
VAL 604
0.0102
GLU 605
0.0100
ARG 606
0.0101
MET 607
0.0105
GLU 608
0.0107
CYS 609
0.0118
ALA 610
0.0133
THR 611
0.0149
PRO 612
0.0152
SER 613
0.0165
ASP 614
0.0161
LYS 615
0.0146
GLN 616
0.0138
GLY 617
0.0125
MET 618
0.0120
PRO 619
0.0111
VAL 620
0.0117
LEU 621
0.0118
SER 622
0.0118
LEU 623
0.0127
ASN 624
0.0133
ILE 625
0.0141
THR 626
0.0151
CYS 627
0.0164
GLN 19
0.0045
LYS 20
0.0036
GLN 21
0.0032
TYR 22
0.0027
TRP 23
0.0023
VAL 24
0.0026
CYS 25
0.0017
ASN 26
0.0024
SER 27
0.0042
SER 28
0.0051
ASP 29
0.0052
ALA 30
0.0037
SER 31
0.0037
ILE 32
0.0035
SER 33
0.0029
TYR 34
0.0035
THR 35
0.0041
TYR 36
0.0051
CYS 37
0.0072
ASP 38
0.0075
LYS 39
0.0082
MET 40
0.0068
GLN 41
0.0050
TYR 42
0.0039
PRO 43
0.0030
ILE 44
0.0026
SER 45
0.0027
ILE 46
0.0027
ASN 47
0.0033
VAL 48
0.0038
ASN 49
0.0047
PRO 50
0.0059
CYS 51
0.0052
ILE 52
0.0058
GLU 53
0.0078
LEU 54
0.0088
LYS 55
0.0124
GLY 56
0.0105
SER 57
0.0087
LYS 58
0.0067
GLY 59
0.0055
LEU 60
0.0037
LEU 61
0.0034
HIS 62
0.0032
ILE 63
0.0028
PHE 64
0.0030
TYR 65
0.0029
ILE 66
0.0034
PRO 67
0.0041
ARG 68
0.0051
ARG 69
0.0051
ASP 70
0.0045
LEU 71
0.0041
LYS 72
0.0046
GLN 73
0.0074
LEU 74
0.0072
TYR 75
0.0099
PHE 76
0.0109
ASN 77
0.0139
LEU 78
0.0148
TYR 79
0.0158
ILE 80
0.0145
THR 81
0.0137
VAL 82
0.0138
ASN 83
0.0113
THR 84
0.0138
MET 85
0.0206
ASN 86
0.0218
LEU 87
0.0234
PRO 88
0.0261
LYS 89
0.0228
ARG 90
0.0211
LYS 91
0.0162
GLU 92
0.0138
VAL 93
0.0113
ILE 94
0.0087
CYS 95
0.0074
ARG 96
0.0091
GLY 97
0.0070
SER 98
0.0070
ASP 99
0.0060
ASP 100
0.0051
ASP 101
0.0040
TYR 102
0.0035
SER 103
0.0034
PHE 104
0.0032
CYS 105
0.0036
ARG 106
0.0033
ALA 107
0.0031
LEU 108
0.0032
LYS 109
0.0038
GLY 110
0.0038
GLU 111
0.0037
THR 112
0.0038
VAL 113
0.0038
ASN 114
0.0039
THR 115
0.0027
THR 116
0.0026
ILE 117
0.0020
SER 118
0.0034
PHE 119
0.0044
SER 120
0.0061
PHE 121
0.0120
LYS 122
0.0156
GLY 123
0.0198
ILE 124
0.0184
LYS 125
0.0177
PHE 126
0.0142
SER 127
0.0124
LYS 128
0.0100
GLY 129
0.0079
LYS 130
0.0071
TYR 131
0.0090
LYS 132
0.0094
CYS 133
0.0111
VAL 134
0.0106
VAL 135
0.0094
GLU 136
0.0100
ALA 137
0.0083
ILE 138
0.0095
SER 139
0.0076
GLY 140
0.0078
SER 141
0.0092
PRO 142
0.0113
GLU 143
0.0101
GLU 144
0.0102
MET 145
0.0094
LEU 146
0.0071
PHE 147
0.0067
CYS 148
0.0075
LEU 149
0.0063
GLU 150
0.0072
PHE 151
0.0061
VAL 152
0.0052
ILE 153
0.0055
LEU 154
0.0052
HIS 155
0.0068
GLN 156
0.0074
PRO 157
0.0076
ASN 158
0.0084
MET 1
0.0055
LYS 2
0.0029
LYS 3
0.0024
THR 4
0.0040
ALA 5
0.0024
ILE 6
0.0045
ALA 7
0.0054
ILE 8
0.0061
ALA 9
0.0059
VAL 10
0.0055
ALA 11
0.0060
LEU 12
0.0066
ALA 13
0.0048
GLY 14
0.0022
PHE 15
0.0034
ALA 16
0.0069
THR 17
0.0074
VAL 18
0.0079
ALA 19
0.0030
GLN 20
0.0019
ALA 21
0.0004
ALA 22
0.0005
PRO 23
0.0019
LYS 24
0.0022
ASP 25
0.0013
ASN 26
0.0030
THR 27
0.0034
TRP 28
0.0046
TYR 29
0.0042
THR 30
0.0050
GLY 31
0.0050
ALA 32
0.0047
LYS 33
0.0047
LEU 34
0.0044
GLY 35
0.0045
TRP 36
0.0044
SER 37
0.0044
GLN 38
0.0045
TYR 39
0.0040
HIS 40
0.0041
ASP 41
0.0037
THR 42
0.0033
GLY 43
0.0038
PHE 44
0.0026
ILE 45
0.0030
ASN 46
0.0040
ASN 47
0.0047
ASN 48
0.0060
GLY 49
0.0053
PRO 50
0.0053
THR 51
0.0047
HIS 52
0.0047
GLU 53
0.0048
ASN 54
0.0051
GLN 55
0.0045
LEU 56
0.0045
GLY 57
0.0045
ALA 58
0.0045
GLY 59
0.0045
ALA 60
0.0047
PHE 61
0.0048
GLY 62
0.0046
GLY 63
0.0043
TYR 64
0.0041
GLN 65
0.0036
VAL 66
0.0036
ASN 67
0.0028
PRO 68
0.0023
TYR 69
0.0032
VAL 70
0.0037
GLY 71
0.0038
PHE 72
0.0044
GLU 73
0.0038
MET 74
0.0034
GLY 75
0.0034
TYR 76
0.0031
ASP 77
0.0031
TRP 78
0.0030
LEU 79
0.0038
GLY 80
0.0036
ARG 81
0.0037
MET 82
0.0037
PRO 83
0.0042
TYR 84
0.0042
LYS 85
0.0051
GLY 86
0.0056
SER 87
0.0064
VAL 88
0.0059
GLU 89
0.0048
ASN 90
0.0044
GLY 91
0.0030
ALA 92
0.0026
TYR 93
0.0023
LYS 94
0.0022
ALA 95
0.0025
GLN 96
0.0029
GLY 97
0.0025
VAL 98
0.0029
GLN 99
0.0031
LEU 100
0.0035
THR 101
0.0037
ALA 102
0.0042
LYS 103
0.0040
LEU 104
0.0038
GLY 105
0.0029
TYR 106
0.0028
PRO 107
0.0022
ILE 108
0.0030
THR 109
0.0028
ASP 110
0.0022
ASP 111
0.0019
LEU 112
0.0017
ASP 113
0.0017
ILE 114
0.0030
TYR 115
0.0036
THR 116
0.0038
ARG 117
0.0039
LEU 118
0.0041
GLY 119
0.0042
GLY 120
0.0042
MET 121
0.0033
VAL 122
0.0028
TRP 123
0.0021
ARG 124
0.0015
ALA 125
0.0007
ASP 126
0.0001
THR 127
0.0015
LYS 128
0.0023
SER 129
0.0032
ASN 130
0.0041
VAL 131
0.0044
TYR 132
0.0035
GLY 133
0.0029
LYS 134
0.0017
ASN 135
0.0014
HIS 136
0.0008
ASP 137
0.0010
THR 138
0.0019
GLY 139
0.0031
VAL 140
0.0031
SER 141
0.0032
PRO 142
0.0035
VAL 143
0.0039
PHE 144
0.0043
ALA 145
0.0047
GLY 146
0.0041
GLY 147
0.0032
VAL 148
0.0023
GLU 149
0.0016
TYR 150
0.0007
ALA 151
0.0014
ILE 152
0.0021
THR 153
0.0036
PRO 154
0.0044
GLU 155
0.0047
ILE 156
0.0032
ALA 157
0.0019
THR 158
0.0017
ARG 159
0.0023
LEU 160
0.0026
GLU 161
0.0034
TYR 162
0.0041
GLN 163
0.0042
TRP 164
0.0039
THR 165
0.0035
ASN 166
0.0034
ASN 167
0.0029
ILE 168
0.0026
GLY 169
0.0014
ASP 170
0.0015
ALA 171
0.0019
HIS 172
0.0015
THR 173
0.0006
ILE 174
0.0010
GLY 175
0.0012
THR 176
0.0018
ARG 177
0.0023
PRO 178
0.0028
ASP 179
0.0036
ASN 180
0.0039
GLY 181
0.0046
MET 182
0.0043
GLU 183
0.0041
PRO 184
0.0039
ALA 185
0.0036
ALA 186
0.0037
ALA 187
0.0035
ALA 188
0.0033
THR 189
0.0045
LYS 190
0.0049
LYS 191
0.0075
GLU 192
0.0084
LEU 193
0.0115
GLY 194
0.0183
ARG 195
0.0247
GLU 196
0.0279
ASP 197
0.0223
ARG 198
0.0226
ALA 199
0.0256
SER 200
0.0190
ALA 201
0.0164
PRO 202
0.0111
ALA 203
0.0168
ALA 204
0.0174
ALA 205
0.0158
ALA 206
0.0139
ALA 207
0.0146
ALA 208
0.0163
ALA 209
0.0152
ALA 210
0.0138
ALA 211
0.0124
ALA 212
0.0152
ALA 213
0.0136
ALA 214
0.0089
LYS 215
0.0108
LYS 216
0.0143
GLY 217
0.0068
GLN 218
0.0136
GLY 219
0.0290
PRO 220
0.0414
GLY 221
0.0426
ALA 222
0.0289
ALA 223
0.0304
ALA 224
0.0177
ALA 225
0.0178
ARG 226
0.0038
GLU 227
0.0169
GLY 287
0.0069
VAL 288
0.0074
ALA 289
0.0058
ALA 290
0.0059
TYR 291
0.0059
ALA 292
0.0066
LEU 293
0.0033
SER 294
0.0057
GLU 295
0.0068
ASN 296
0.0095
SER 297
0.0058
PRO 298
0.0040
ALA 299
0.0019
TYR 300
0.0044
ALA 301
0.0053
ALA 302
0.0041
TYR 303
0.0067
GLU 304
0.0087
THR 305
0.0068
LEU 306
0.0071
ARG 307
0.0088
LEU 308
0.0073
GLN 309
0.0051
ALA 310
0.0068
LEU 311
0.0052
ARG 312
0.0025
ALA 313
0.0030
ALA 314
0.0029
TYR 315
0.0026
LYS 316
0.0056
LEU 317
0.0051
LYS 318
0.0031
ALA 319
0.0063
ILE 320
0.0072
PRO 321
0.0068
THR 322
0.0082
THR 323
0.0081
ILE 324
0.0089
ALA 325
0.0084
ALA 326
0.0074
TYR 327
0.0078
ARG 328
0.0083
LEU 329
0.0060
LYS 330
0.0054
ARG 331
0.0060
ASN 332
0.0055
LEU 333
0.0043
SER 334
0.0045
ALA 335
0.0075
ALA 336
0.0052
ALA 337
0.0073
ALA 338
0.0110
TYR 339
0.0131
TYR 340
0.0139
MET 341
0.0173
VAL 342
0.0155
ASN 343
0.0147
THR 344
0.0127
PHE 345
0.0134
ILE 346
0.0122
VAL 347
0.0153
MET 348
0.0175
GLY 349
0.0207
PRO 350
0.0217
GLY 351
0.0213
PRO 352
0.0177
GLY 353
0.0165
GLU 354
0.0152
LEU 355
0.0174
PRO 356
0.0185
ALA 357
0.0185
ARG 358
0.0197
LEU 359
0.0147
PHE 360
0.0149
CYS 361
0.0133
ASN 362
0.0128
SER 363
0.0112
SER 364
0.0100
LEU 365
0.0097
ARG 366
0.0076
LYS 367
0.0074
LEU 368
0.0086
GLY 369
0.0102
PRO 370
0.0104
GLY 371
0.0112
PRO 372
0.0085
GLY 373
0.0075
HIS 374
0.0061
VAL 375
0.0086
ASP 376
0.0111
LEU 377
0.0110
ARG 378
0.0118
LEU 379
0.0108
ASN 380
0.0112
VAL 381
0.0100
ILE 382
0.0089
ARG 383
0.0097
LYS 384
0.0074
LEU 385
0.0063
ILE 386
0.0043
ALA 387
0.0035
ASP 388
0.0030
GLY 389
0.0056
PRO 390
0.0072
GLY 391
0.0060
PRO 392
0.0033
GLY 393
0.0018
ILE 394
0.0054
ARG 395
0.0088
PHE 396
0.0101
TYR 397
0.0116
ALA 398
0.0136
GLY 399
0.0155
LYS 400
0.0169
PRO 401
0.0200
HIS 402
0.0215
SER 403
0.0223
THR 404
0.0201
GLY 405
0.0242
SER 406
0.0259
SER 407
0.0317
GLU 408
0.0324
GLY 409
0.0245
PRO 410
0.0203
GLY 411
0.0159
PRO 412
0.0232
GLY 413
0.0077
LEU 414
0.0078
ASP 415
0.0094
ALA 416
0.0096
MET 417
0.0114
ILE 418
0.0112
PHE 419
0.0103
ASN 420
0.0093
ASN 421
0.0082
ILE 422
0.0084
GLU 423
0.0076
VAL 424
0.0081
LEU 425
0.0063
HIS 426
0.0041
CYS 427
0.0025
GLU 428
0.0029
GLY 429
0.0049
PRO 430
0.0075
GLY 431
0.0203
PRO 432
0.0213
GLY 433
0.0145
SER 434
0.0112
PHE 435
0.0074
GLN 436
0.0180
ARG 437
0.0159
GLN 438
0.0146
LEU 439
0.0234
SER 440
0.0198
SER 441
0.0299
ALA 442
0.0300
THR 443
0.0155
PHE 444
0.0122
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.