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 = 0.0291
GLU 27
0.0042
PRO 28
0.0050
CYS 29
0.0047
VAL 30
0.0039
GLU 31
0.0031
VAL 32
0.0026
VAL 33
0.0025
PRO 34
0.0028
ASN 35
0.0039
ILE 36
0.0040
THR 37
0.0038
TYR 38
0.0042
GLN 39
0.0046
CYS 40
0.0055
MET 41
0.0059
GLU 42
0.0069
LEU 43
0.0068
ASN 44
0.0079
PHE 45
0.0078
TYR 46
0.0089
LYS 47
0.0085
ILE 48
0.0077
PRO 49
0.0068
ASP 50
0.0069
ASN 51
0.0059
LEU 52
0.0054
PRO 53
0.0053
PHE 54
0.0062
SER 55
0.0056
THR 56
0.0052
LYS 57
0.0052
ASN 58
0.0049
LEU 59
0.0055
ASP 60
0.0056
LEU 61
0.0066
SER 62
0.0069
PHE 63
0.0077
ASN 64
0.0080
PRO 65
0.0091
LEU 66
0.0092
ARG 67
0.0103
HIS 68
0.0106
LEU 69
0.0100
GLY 70
0.0107
SER 71
0.0108
TYR 72
0.0099
SER 73
0.0092
PHE 74
0.0083
PHE 75
0.0086
SER 76
0.0076
PHE 77
0.0071
PRO 78
0.0075
GLU 79
0.0066
LEU 80
0.0064
GLN 81
0.0061
VAL 82
0.0058
LEU 83
0.0065
ASP 84
0.0065
LEU 85
0.0075
SER 86
0.0075
ARG 87
0.0084
CYS 88
0.0087
GLU 89
0.0098
ILE 90
0.0100
GLN 91
0.0112
THR 92
0.0114
ILE 93
0.0108
GLU 94
0.0115
ASP 95
0.0116
GLY 96
0.0108
ALA 97
0.0101
TYR 98
0.0093
GLN 99
0.0100
SER 100
0.0092
LEU 101
0.0084
SER 102
0.0086
HIS 103
0.0075
LEU 104
0.0072
SER 105
0.0068
THR 106
0.0066
LEU 107
0.0073
ILE 108
0.0072
LEU 109
0.0082
THR 110
0.0081
GLY 111
0.0089
ASN 112
0.0096
PRO 113
0.0107
ILE 114
0.0110
GLN 115
0.0121
SER 116
0.0123
LEU 117
0.0117
ALA 118
0.0123
LEU 119
0.0125
GLY 120
0.0118
ALA 121
0.0109
PHE 122
0.0102
SER 123
0.0107
GLY 124
0.0100
LEU 125
0.0091
SER 126
0.0093
SER 127
0.0082
LEU 128
0.0079
GLN 129
0.0073
LYS 130
0.0071
LEU 131
0.0078
VAL 132
0.0076
ALA 133
0.0086
VAL 134
0.0085
GLU 135
0.0095
THR 136
0.0100
ASN 137
0.0111
LEU 138
0.0110
ALA 139
0.0119
SER 140
0.0118
LEU 141
0.0113
GLU 142
0.0123
ASN 143
0.0125
PHE 144
0.0114
PRO 145
0.0114
ILE 146
0.0106
GLY 147
0.0111
HIS 148
0.0110
LEU 149
0.0098
LYS 150
0.0097
THR 151
0.0087
LEU 152
0.0083
LYS 153
0.0075
GLU 154
0.0072
LEU 155
0.0080
ASN 156
0.0078
VAL 157
0.0089
ALA 158
0.0086
HIS 159
0.0094
ASN 160
0.0103
LEU 161
0.0113
ILE 162
0.0112
GLN 163
0.0118
SER 164
0.0118
PHE 165
0.0110
LYS 166
0.0117
LEU 167
0.0111
PRO 168
0.0118
GLU 169
0.0123
TYR 170
0.0117
PHE 171
0.0107
SER 172
0.0112
ASN 173
0.0110
LEU 174
0.0099
THR 175
0.0096
ASN 176
0.0085
LEU 177
0.0082
GLU 178
0.0073
HIS 179
0.0071
LEU 180
0.0080
ASP 181
0.0079
LEU 182
0.0089
SER 183
0.0085
SER 184
0.0092
ASN 185
0.0102
LYS 186
0.0112
ILE 187
0.0110
GLN 188
0.0115
SER 189
0.0117
ILE 190
0.0112
TYR 191
0.0120
CYS 192
0.0120
THR 193
0.0125
ASP 194
0.0117
LEU 195
0.0110
ARG 196
0.0118
VAL 197
0.0115
LEU 198
0.0104
HIS 199
0.0108
GLN 200
0.0114
MET 201
0.0104
PRO 202
0.0099
LEU 203
0.0093
LEU 204
0.0087
ASN 205
0.0076
LEU 206
0.0076
SER 207
0.0069
LEU 208
0.0076
ASP 209
0.0075
LEU 210
0.0084
SER 211
0.0081
LEU 212
0.0090
ASN 213
0.0099
PRO 214
0.0108
MET 215
0.0106
ASN 216
0.0113
PHE 217
0.0114
ILE 218
0.0108
GLN 219
0.0116
PRO 220
0.0111
GLY 221
0.0110
ALA 222
0.0109
PHE 223
0.0099
LYS 224
0.0101
GLU 225
0.0098
ILE 226
0.0093
ARG 227
0.0083
LEU 228
0.0076
HIS 229
0.0066
LYS 230
0.0063
LEU 231
0.0070
THR 232
0.0068
LEU 233
0.0076
ARG 234
0.0076
ASN 235
0.0086
ASN 236
0.0092
PHE 237
0.0098
ASP 238
0.0106
SER 239
0.0104
LEU 240
0.0095
ASN 241
0.0103
VAL 242
0.0105
MET 243
0.0094
LYS 244
0.0093
THR 245
0.0103
CYS 246
0.0098
ILE 247
0.0089
GLN 248
0.0096
GLY 249
0.0101
LEU 250
0.0091
ALA 251
0.0092
GLY 252
0.0091
LEU 253
0.0084
GLU 254
0.0076
VAL 255
0.0068
HIS 256
0.0058
ARG 257
0.0054
LEU 258
0.0060
VAL 259
0.0059
LEU 260
0.0067
GLY 261
0.0069
GLU 262
0.0078
PHE 263
0.0078
ARG 264
0.0090
ASN 265
0.0092
GLU 266
0.0100
GLY 267
0.0105
ASN 268
0.0101
LEU 269
0.0090
GLU 270
0.0091
LYS 271
0.0087
PHE 272
0.0080
ASP 273
0.0083
LYS 274
0.0074
SER 275
0.0080
ALA 276
0.0082
LEU 277
0.0073
GLU 278
0.0075
GLY 279
0.0081
LEU 280
0.0072
CYS 281
0.0071
ASN 282
0.0080
LEU 283
0.0075
THR 284
0.0069
ILE 285
0.0059
GLU 286
0.0050
GLU 287
0.0044
PHE 288
0.0048
ARG 289
0.0049
LEU 290
0.0056
ALA 291
0.0059
TYR 292
0.0069
LEU 293
0.0072
ASP 294
0.0077
TYR 295
0.0078
TYR 296
0.0075
LEU 297
0.0069
ASP 298
0.0071
ASP 299
0.0063
ILE 300
0.0053
ILE 301
0.0049
ASP 302
0.0059
LEU 303
0.0062
PHE 304
0.0053
ASN 305
0.0053
CYS 306
0.0059
LEU 307
0.0049
THR 308
0.0042
ASN 309
0.0043
VAL 310
0.0042
SER 311
0.0034
SER 312
0.0032
PHE 313
0.0035
SER 314
0.0038
LEU 315
0.0045
VAL 316
0.0050
SER 317
0.0059
VAL 318
0.0063
THR 319
0.0067
ILE 320
0.0062
GLU 321
0.0068
ARG 322
0.0070
VAL 323
0.0059
LYS 324
0.0051
ASP 325
0.0041
PHE 326
0.0035
SER 327
0.0027
TYR 328
0.0027
ASN 329
0.0023
PHE 330
0.0029
GLY 331
0.0028
TRP 332
0.0026
GLN 333
0.0020
HIS 334
0.0019
LEU 335
0.0022
GLU 336
0.0027
LEU 337
0.0036
VAL 338
0.0040
ASN 339
0.0051
CYS 340
0.0055
LYS 341
0.0063
PHE 342
0.0059
GLY 343
0.0068
GLN 344
0.0060
PHE 345
0.0049
PRO 346
0.0043
THR 347
0.0035
LEU 348
0.0025
LYS 349
0.0017
LEU 350
0.0012
LYS 351
0.0012
SER 352
0.0017
LEU 353
0.0012
LYS 354
0.0013
ARG 355
0.0010
LEU 356
0.0014
THR 357
0.0020
PHE 358
0.0030
THR 359
0.0036
SER 360
0.0046
ASN 361
0.0051
LYS 362
0.0062
GLY 363
0.0066
GLY 364
0.0065
ASN 365
0.0065
ALA 366
0.0060
PHE 367
0.0050
SER 368
0.0046
GLU 369
0.0039
VAL 370
0.0028
ASP 371
0.0020
LEU 372
0.0014
PRO 373
0.0017
SER 374
0.0019
LEU 375
0.0015
GLU 376
0.0020
PHE 377
0.0015
LEU 378
0.0019
ASP 379
0.0022
LEU 380
0.0032
SER 381
0.0037
ARG 382
0.0046
ASN 383
0.0051
GLY 384
0.0060
LEU 385
0.0057
SER 386
0.0064
PHE 387
0.0060
LYS 388
0.0068
GLY 389
0.0063
CYS 390
0.0057
CYS 391
0.0052
SER 392
0.0049
GLN 393
0.0040
SER 394
0.0042
ASP 395
0.0040
PHE 396
0.0029
GLY 397
0.0025
THR 398
0.0027
THR 399
0.0036
SER 400
0.0032
LEU 401
0.0029
LYS 402
0.0031
TYR 403
0.0025
LEU 404
0.0029
ASP 405
0.0031
LEU 406
0.0041
SER 407
0.0044
PHE 408
0.0051
ASN 409
0.0056
GLY 410
0.0066
VAL 411
0.0071
ILE 412
0.0065
THR 413
0.0072
MET 414
0.0070
SER 415
0.0073
SER 416
0.0066
ASN 417
0.0067
PHE 418
0.0056
LEU 419
0.0057
GLY 420
0.0049
LEU 421
0.0045
GLU 422
0.0053
GLN 423
0.0047
LEU 424
0.0042
GLU 425
0.0041
HIS 426
0.0035
LEU 427
0.0040
ASP 428
0.0040
PHE 429
0.0049
GLN 430
0.0051
HIS 431
0.0059
SER 432
0.0061
ASN 433
0.0072
LEU 434
0.0071
LYS 435
0.0080
GLN 436
0.0084
MET 437
0.0079
SER 438
0.0087
GLU 439
0.0096
PHE 440
0.0089
SER 441
0.0084
VAL 442
0.0074
PHE 443
0.0068
LEU 444
0.0076
SER 445
0.0069
LEU 446
0.0061
ARG 447
0.0066
ASN 448
0.0056
LEU 449
0.0052
ILE 450
0.0048
TYR 451
0.0043
LEU 452
0.0048
ASP 453
0.0048
ILE 454
0.0058
SER 455
0.0059
HIS 456
0.0067
THR 457
0.0069
HIS 458
0.0080
THR 459
0.0081
ARG 460
0.0092
VAL 461
0.0093
ALA 462
0.0103
PHE 463
0.0102
ASN 464
0.0100
GLY 465
0.0094
ILE 466
0.0085
PHE 467
0.0078
ASN 468
0.0084
GLY 469
0.0078
LEU 470
0.0070
SER 471
0.0075
SER 472
0.0066
LEU 473
0.0060
GLU 474
0.0055
VAL 475
0.0048
LEU 476
0.0055
LYS 477
0.0053
MET 478
0.0063
ALA 479
0.0064
GLY 480
0.0071
ASN 481
0.0078
SER 482
0.0089
PHE 483
0.0097
GLN 484
0.0107
GLU 485
0.0114
ASN 486
0.0104
PHE 487
0.0105
LEU 488
0.0097
PRO 489
0.0102
ASP 490
0.0099
ILE 491
0.0091
PHE 492
0.0084
THR 493
0.0093
GLU 494
0.0088
LEU 495
0.0077
ARG 496
0.0080
ASN 497
0.0069
LEU 498
0.0064
THR 499
0.0057
PHE 500
0.0052
LEU 501
0.0059
ASP 502
0.0058
LEU 503
0.0069
SER 504
0.0067
GLN 505
0.0074
CYS 506
0.0081
GLN 507
0.0091
LEU 508
0.0093
GLU 509
0.0103
GLN 510
0.0105
LEU 511
0.0100
SER 512
0.0106
PRO 513
0.0107
THR 514
0.0105
ALA 515
0.0095
PHE 516
0.0088
ASN 517
0.0096
SER 518
0.0091
LEU 519
0.0080
SER 520
0.0081
SER 521
0.0071
LEU 522
0.0065
GLN 523
0.0057
VAL 524
0.0053
LEU 525
0.0061
ASN 526
0.0059
MET 527
0.0069
ALA 528
0.0067
SER 529
0.0074
ASN 530
0.0083
GLN 531
0.0094
LEU 532
0.0094
LYS 533
0.0101
SER 534
0.0101
VAL 535
0.0099
PRO 536
0.0106
ASP 537
0.0107
GLY 538
0.0102
ILE 539
0.0096
PHE 540
0.0086
ASP 541
0.0094
ARG 542
0.0091
LEU 543
0.0079
THR 544
0.0080
SER 545
0.0069
LEU 546
0.0064
GLN 547
0.0054
LYS 548
0.0050
ILE 549
0.0057
TRP 550
0.0058
LEU 551
0.0068
HIS 552
0.0067
THR 553
0.0074
ASN 554
0.0083
PRO 555
0.0093
TRP 556
0.0093
ASP 557
0.0102
CYS 558
0.0100
SER 559
0.0111
CYS 560
0.0113
PRO 561
0.0116
ARG 562
0.0112
ILE 563
0.0101
ASP 564
0.0102
TYR 565
0.0099
LEU 566
0.0089
SER 567
0.0085
ARG 568
0.0087
TRP 569
0.0082
LEU 570
0.0073
ASN 571
0.0072
LYS 572
0.0072
ASN 573
0.0066
SER 574
0.0058
GLN 575
0.0049
LYS 576
0.0052
GLU 577
0.0054
GLN 578
0.0047
GLY 579
0.0050
SER 580
0.0059
ALA 581
0.0070
LYS 582
0.0077
CYS 583
0.0088
SER 584
0.0096
GLY 585
0.0099
SER 586
0.0092
GLY 587
0.0082
LYS 588
0.0078
PRO 589
0.0071
VAL 590
0.0079
ARG 591
0.0072
SER 592
0.0074
ILE 593
0.0086
ILE 594
0.0092
CYS 595
0.0103
PRO 596
0.0112
MET 1
0.0133
ALA 2
0.0129
LYS 3
0.0118
LEU 4
0.0119
SER 5
0.0128
THR 6
0.0124
ASP 7
0.0114
GLU 8
0.0120
LEU 9
0.0127
LEU 10
0.0118
ASP 11
0.0112
ALA 12
0.0121
PHE 13
0.0124
LYS 14
0.0115
GLU 15
0.0119
MET 16
0.0127
THR 17
0.0124
LEU 18
0.0122
LEU 19
0.0132
GLU 20
0.0139
LEU 21
0.0132
SER 22
0.0134
ASP 23
0.0145
PHE 24
0.0146
VAL 25
0.0142
LYS 26
0.0149
LYS 27
0.0158
PHE 28
0.0157
GLU 29
0.0160
GLU 30
0.0167
THR 31
0.0173
PHE 32
0.0171
GLU 33
0.0169
VAL 34
0.0159
THR 35
0.0159
ALA 36
0.0159
ALA 37
0.0152
ALA 38
0.0144
PRO 39
0.0140
VAL 40
0.0138
ALA 41
0.0133
VAL 42
0.0126
ALA 43
0.0122
ALA 44
0.0121
ALA 45
0.0114
GLY 46
0.0108
ALA 47
0.0105
ALA 48
0.0107
PRO 49
0.0112
ALA 50
0.0123
GLY 51
0.0120
ALA 52
0.0119
ALA 53
0.0108
VAL 54
0.0102
GLU 55
0.0092
ALA 56
0.0100
ALA 57
0.0100
GLU 58
0.0090
GLU 59
0.0080
GLN 60
0.0082
SER 61
0.0092
GLU 62
0.0098
PHE 63
0.0098
ASP 64
0.0108
VAL 65
0.0109
ILE 66
0.0100
LEU 67
0.0096
GLU 68
0.0087
ALA 69
0.0085
ALA 70
0.0092
GLY 71
0.0090
ASP 72
0.0095
LYS 73
0.0106
LYS 74
0.0107
ILE 75
0.0118
GLY 76
0.0121
VAL 77
0.0116
ILE 78
0.0123
LYS 79
0.0132
VAL 80
0.0129
VAL 81
0.0126
ARG 82
0.0137
GLU 83
0.0139
ILE 84
0.0135
VAL 85
0.0138
SER 86
0.0140
GLY 87
0.0145
LEU 88
0.0140
GLY 89
0.0142
LEU 90
0.0133
LYS 91
0.0124
GLU 92
0.0123
ALA 93
0.0123
LYS 94
0.0115
ASP 95
0.0108
LEU 96
0.0109
VAL 97
0.0105
ASP 98
0.0096
GLY 99
0.0093
ALA 100
0.0095
PRO 101
0.0098
LYS 102
0.0099
PRO 103
0.0111
LEU 104
0.0114
LEU 105
0.0119
GLU 106
0.0117
LYS 107
0.0120
VAL 108
0.0127
ALA 109
0.0131
LYS 110
0.0124
GLU 111
0.0132
ALA 112
0.0134
ALA 113
0.0122
ASP 114
0.0121
GLU 115
0.0130
ALA 116
0.0124
LYS 117
0.0115
ALA 118
0.0120
LYS 119
0.0124
LEU 120
0.0113
GLU 121
0.0108
ALA 122
0.0116
ALA 123
0.0115
GLY 124
0.0103
ALA 125
0.0100
THR 126
0.0096
VAL 127
0.0100
THR 128
0.0098
VAL 129
0.0101
LYS 130
0.0094
GLU 131
0.0098
ALA 132
0.0098
ALA 133
0.0106
ALA 134
0.0108
LYS 135
0.0105
GLY 136
0.0110
ARG 137
0.0105
LYS 138
0.0101
LYS 139
0.0093
ARG 140
0.0090
ARG 141
0.0087
GLN 142
0.0083
ARG 143
0.0075
ARG 144
0.0065
ARG 145
0.0054
PRO 146
0.0052
GLN 147
0.0041
GLY 148
0.0039
GLY 149
0.0049
GLY 150
0.0058
SER 151
0.0066
ALA 152
0.0061
LYS 153
0.0065
PHE 154
0.0075
VAL 155
0.0073
ALA 156
0.0064
ALA 157
0.0069
TRP 158
0.0078
THR 159
0.0072
LEU 160
0.0064
LYS 161
0.0072
ALA 162
0.0078
ALA 163
0.0069
ALA 164
0.0075
GLY 165
0.0070
GLY 166
0.0062
GLY 167
0.0059
SER 168
0.0055
THR 169
0.0056
THR 170
0.0045
PHE 171
0.0040
ASP 172
0.0032
LEU 173
0.0031
THR 174
0.0023
LEU 175
0.0018
ARG 176
0.0016
ARG 177
0.0012
ALA 178
0.0019
ALA 179
0.0016
TYR 180
0.0024
ALA 181
0.0024
THR 182
0.0034
PHE 183
0.0042
ASP 184
0.0045
VAL 185
0.0044
THR 186
0.0037
LEU 187
0.0029
SER 188
0.0024
ALA 189
0.0016
ALA 190
0.0013
ALA 191
0.0010
TYR 192
0.0014
SER 193
0.0015
PRO 194
0.0011
THR 195
0.0019
ALA 196
0.0021
SER 197
0.0032
ASP 198
0.0037
PRO 199
0.0048
ALA 200
0.0051
LEU 201
0.0047
ALA 202
0.0049
ALA 203
0.0060
TYR 204
0.0063
THR 205
0.0060
LEU 206
0.0070
GLN 207
0.0079
GLY 208
0.0077
ALA 209
0.0085
ASP 210
0.0084
LEU 211
0.0079
THR 212
0.0076
VAL 213
0.0065
ALA 214
0.0060
ALA 215
0.0049
TYR 216
0.0047
ASN 217
0.0039
VAL 218
0.0029
ASN 219
0.0026
GLY 220
0.0025
VAL 221
0.0028
THR 222
0.0028
LEU 223
0.0036
GLY 224
0.0037
TYR 225
0.0039
ALA 226
0.0032
ALA 227
0.0029
TYR 228
0.0027
ILE 229
0.0022
PRO 230
0.0025
GLY 231
0.0022
LEU 232
0.0013
SER 233
0.0014
LEU 234
0.0013
LYS 235
0.0011
THR 236
0.0020
LEU 237
0.0020
ALA 238
0.0021
ALA 239
0.0030
TYR 240
0.0033
SER 241
0.0033
PRO 242
0.0041
ALA 243
0.0038
TRP 244
0.0034
ASN 245
0.0030
LEU 246
0.0035
PRO 247
0.0027
VAL 248
0.0033
VAL 249
0.0025
ALA 250
0.0019
ALA 251
0.0011
TYR 252
0.0016
SER 253
0.0022
PRO 254
0.0022
THR 255
0.0029
ALA 256
0.0029
SER 257
0.0019
ASP 258
0.0021
PRO 259
0.0031
ALA 260
0.0029
LEU 261
0.0033
ALA 262
0.0034
ALA 263
0.0024
TYR 264
0.0023
LYS 265
0.0034
LEU 266
0.0036
ASN 267
0.0046
PRO 268
0.0047
ASP 269
0.0046
VAL 270
0.0053
ASN 271
0.0058
LEU 272
0.0064
VAL 273
0.0054
ALA 274
0.0059
ALA 275
0.0051
TYR 276
0.0056
GLY 277
0.0049
LEU 278
0.0053
SER 279
0.0053
GLY 280
0.0048
CYS 281
0.0045
SER 282
0.0043
SER 283
0.0052
ASN 284
0.0062
LYS 285
0.0068
ALA 286
0.0075
ALA 287
0.0086
TYR 288
0.0084
THR 289
0.0090
PRO 290
0.0092
ARG 291
0.0088
ARG 292
0.0087
HIS 293
0.0077
CYS 294
0.0073
ARG 295
0.0070
ARG 296
0.0059
ILE 297
0.0061
ALA 298
0.0051
ALA 299
0.0054
TYR 300
0.0046
LYS 301
0.0053
SER 302
0.0049
GLY 303
0.0048
ASP 304
0.0045
THR 305
0.0035
ILE 306
0.0032
GLY 307
0.0042
LEU 308
0.0042
LYS 309
0.0052
ALA 310
0.0052
ALA 311
0.0063
TYR 312
0.0067
ASN 313
0.0078
ASP 314
0.0081
ASP 315
0.0082
ARG 316
0.0073
LYS 317
0.0075
ASP 318
0.0068
PHE 319
0.0059
VAL 320
0.0064
THR 321
0.0069
SER 322
0.0061
LEU 323
0.0053
GLN 324
0.0055
LEU 325
0.0065
LEU 326
0.0066
LEU 327
0.0076
THR 328
0.0080
PHE 329
0.0090
PRO 330
0.0095
PHE 331
0.0102
PRO 332
0.0094
ASN 333
0.0100
PHE 334
0.0091
GLY 335
0.0095
ILE 336
0.0089
LYS 337
0.0090
GLN 338
0.0083
ALA 339
0.0075
GLY 340
0.0066
PRO 341
0.0065
GLY 342
0.0060
PRO 343
0.0057
GLY 344
0.0057
VAL 345
0.0067
ARG 346
0.0074
ASP 347
0.0066
ILE 348
0.0072
SER 349
0.0080
LEU 350
0.0091
ARG 351
0.0101
ASN 352
0.0108
TRP 353
0.0117
ILE 354
0.0111
ALA 355
0.0116
THR 356
0.0125
LEU 357
0.0129
THR 358
0.0136
LEU 359
0.0136
GLU 360
0.0145
LEU 361
0.0142
GLY 362
0.0149
PRO 363
0.0154
GLY 364
0.0146
PRO 365
0.0148
GLY 366
0.0155
GLY 367
0.0147
ASN 368
0.0144
ASP 369
0.0133
ASP 370
0.0129
ASN 371
0.0121
VAL 372
0.0117
THR 373
0.0117
GLY 374
0.0116
GLY 375
0.0114
GLY 376
0.0105
ALA 377
0.0100
THR 378
0.0104
THR 379
0.0104
GLY 380
0.0105
GLN 381
0.0106
ALA 382
0.0103
SER 383
0.0104
ALA 384
0.0103
LYS 385
0.0104
VAL 386
0.0104
GLY 387
0.0105
PRO 388
0.0104
GLY 389
0.0105
PRO 390
0.0104
GLY 391
0.0104
ILE 392
0.0102
ASN 393
0.0101
VAL 394
0.0099
GLN 395
0.0097
ALA 396
0.0095
LYS 397
0.0094
PRO 398
0.0092
ALA 399
0.0090
ALA 400
0.0080
ALA 401
0.0072
ALA 402
0.0066
SER 403
0.0058
LEU 404
0.0063
ALA 405
0.0061
ALA 406
0.0071
ILE 407
0.0071
ALA 408
0.0085
ILE 409
0.0096
ALA 410
0.0101
PHE 411
0.0116
LEU 412
0.0124
ALA 413
0.0127
GLY 414
0.0140
CYS 415
0.0138
SER 416
0.0149
SER 417
0.0159
THR 418
0.0161
LYS 419
0.0171
GLY 420
0.0178
PRO 421
0.0191
GLY 422
0.0190
PRO 423
0.0203
GLY 424
0.0218
THR 425
0.0223
THR 426
0.0236
GLY 427
0.0248
SER 428
0.0264
GLY 429
0.0279
GLU 430
0.0291
THR 431
0.0280
THR 432
0.0283
THR 433
0.0286
ALA 434
0.0269
ALA 435
0.0272
GLY 436
0.0256
THR 437
0.0261
THR 438
0.0247
ALA 439
0.0239
SER 440
0.0223
PRO 441
0.0219
GLY 442
0.0207
ALA 443
0.0202
ALA 444
0.0192
SER 445
0.0190
GLY 446
0.0182
PRO 447
0.0175
LYS 448
0.0168
GLY 449
0.0156
PRO 450
0.0142
GLY 451
0.0134
PRO 452
0.0130
GLY 453
0.0117
GLU 454
0.0103
THR 455
0.0105
GLY 456
0.0094
ASP 457
0.0101
HIS 458
0.0103
GLN 459
0.0102
LEU 460
0.0095
ALA 461
0.0092
GLN 462
0.0092
ALA 463
0.0080
GLN 464
0.0071
LEU 465
0.0063
ASP 466
0.0072
ARG 467
0.0070
GLY 468
0.0056
SER 469
0.0046
GLY 470
0.0034
ASN 471
0.0029
SER 472
0.0032
GLY 473
0.0033
PRO 474
0.0038
GLY 475
0.0042
PRO 476
0.0045
GLY 477
0.0059
GLY 478
0.0066
GLN 479
0.0081
ASN 480
0.0085
THR 481
0.0100
ILE 482
0.0112
ARG 483
0.0122
ILE 484
0.0132
SER 485
0.0124
GLY 486
0.0139
LYS 487
0.0145
VAL 488
0.0142
SER 489
0.0157
ALA 490
0.0156
GLN 491
0.0142
ALA 492
0.0132
VAL 493
0.0139
ASN 494
0.0127
GLN 495
0.0132
GLY 496
0.0122
PRO 497
0.0113
GLY 498
0.0121
PRO 499
0.0122
GLY 500
0.0126
GLY 501
0.0113
GLY 502
0.0120
LEU 503
0.0115
ASN 504
0.0110
SER 505
0.0097
LEU 506
0.0093
PRO 507
0.0098
LEU 508
0.0092
PRO 509
0.0077
GLY 510
0.0074
THR 511
0.0082
ALA 512
0.0069
GLY 513
0.0055
HIS 514
0.0044
GLY 515
0.0032
GLU 516
0.0028
LYS 517
0.0035
LYS 518
0.0039
THR 519
0.0053
TYR 520
0.0052
GLU 521
0.0053
ILE 522
0.0056
VAL 523
0.0071
CYS 524
0.0077
SER 525
0.0093
LYS 526
0.0101
TYR 527
0.0104
PRO 528
0.0110
ASP 529
0.0098
SER 530
0.0097
GLN 531
0.0108
VAL 532
0.0124
GLY 533
0.0131
THR 534
0.0145
LYS 535
0.0137
LYS 536
0.0150
LEU 537
0.0145
LYS 538
0.0130
SER 539
0.0123
GLY 540
0.0114
ASP 541
0.0110
THR 542
0.0126
ILE 543
0.0133
GLY 544
0.0121
LEU 545
0.0109
LYS 546
0.0116
ASN 547
0.0105
SER 548
0.0108
SER 549
0.0102
ALA 550
0.0088
TYR 551
0.0081
PRO 552
0.0069
LYS 553
0.0069
LYS 554
0.0078
GLU 555
0.0091
GLY 556
0.0093
ALA 557
0.0107
ARG 558
0.0103
GLY 559
0.0091
ASN 560
0.0098
ASP 561
0.0100
GLY 562
0.0083
THR 563
0.0085
SER 564
0.0075
ALA 565
0.0082
ALA 566
0.0078
ALA 567
0.0082
LYS 568
0.0097
ASN 569
0.0104
THR 570
0.0090
PRO 571
0.0092
GLY 572
0.0098
SER 573
0.0102
ILE 574
0.0087
THR 575
0.0077
TYR 576
0.0063
ASN 577
0.0058
LYS 578
0.0044
LYS 579
0.0041
ASP 580
0.0032
VAL 581
0.0028
ASP 582
0.0031
VAL 583
0.0040
ARG 584
0.0036
ALA 585
0.0028
ASN 586
0.0027
PRO 587
0.0031
LEU 588
0.0034
ALA 589
0.0042
ALA 590
0.0051
LYS 591
0.0058
GLY 592
0.0054
VAL 593
0.0067
CYS 594
0.0064
THR 595
0.0050
LYS 596
0.0061
LYS 597
0.0073
LEU 598
0.0067
GLN 599
0.0052
SER 600
0.0057
THR 601
0.0058
ILE 602
0.0062
GLY 603
0.0066
ALA 604
0.0067
GLY 605
0.0069
GLN 606
0.0055
SER 607
0.0046
GLY 608
0.0039
LEU 609
0.0041
GLY 610
0.0055
ASP 611
0.0062
ASN 612
0.0054
GLY 613
0.0068
LYS 614
0.0078
LYS 615
0.0068
THR 616
0.0065
TYR 617
0.0078
HIS 618
0.0079
VAL 619
0.0079
ILE 620
0.0074
ALA 621
0.0082
GLY 622
0.0083
GLN 623
0.0091
ALA 624
0.0102
SER 625
0.0096
PRO 626
0.0107
SER 627
0.0101
ARG 628
0.0108
ILE 629
0.0099
ASP 630
0.0085
GLY 631
0.0086
LYS 632
0.0083
LYS 633
0.0069
TYR 634
0.0078
ASN 635
0.0075
ASP 636
0.0087
GLU 637
0.0093
GLN 638
0.0109
GLY 639
0.0108
VAL 640
0.0122
PRO 641
0.0120
PHE 642
0.0136
ARG 643
0.0137
VAL 644
0.0128
GLN 645
0.0127
GLY 646
0.0127
ASP 647
0.0120
ASN 648
0.0117
ILE 649
0.0101
LYS 650
0.0105
LYS 651
0.0108
ASP 652
0.0107
GLY 653
0.0120
LYS 654
0.0126
ASP 655
0.0120
GLN 656
0.0134
ASN 657
0.0130
VAL 658
0.0141
THR 659
0.0144
GLY 660
0.0151
SER 661
0.0146
VAL 662
0.0139
VAL 663
0.0152
CYS 664
0.0153
THR 665
0.0146
THR 666
0.0139
ALA 667
0.0149
ALA 668
0.0145
GLY 669
0.0130
ASN 670
0.0127
VAL 671
0.0124
ASN 672
0.0137
ILE 673
0.0134
ALA 674
0.0146
ILE 675
0.0145
LEU 676
0.0129
GLU 677
0.0137
VAL 678
0.0126
LEU 679
0.0113
PHE 680
0.0120
GLN 681
0.0108
GLY 682
0.0111
PRO 683
0.0099
HIS 684
0.0093
HIS 685
0.0081
HIS 686
0.0075
HIS 687
0.0064
HIS 688
0.0074
HIS 689
0.0085
HIS 690
0.0100
HIS 691
0.0108
HIS 692
0.0098
HIS 693
0.0106
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.