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 = 0.0333
VAL 8
0.0051
ARG 9
0.0048
ARG 10
0.0042
SER 11
0.0028
GLN 12
0.0027
ALA 13
0.0035
TRP 14
0.0023
PHE 15
0.0026
GLY 16
0.0036
ARG 17
0.0049
LEU 18
0.0068
ASP 19
0.0075
ARG 20
0.0072
ASP 21
0.0055
GLY 22
0.0055
PHE 23
0.0061
ILE 24
0.0045
TYR 25
0.0034
ARG 26
0.0042
SER 27
0.0050
TRP 28
0.0042
MET 29
0.0041
LYS 30
0.0055
ASN 31
0.0059
ARG 32
0.0056
GLY 33
0.0062
ILE 34
0.0050
PRO 35
0.0053
HIS 36
0.0046
ASP 37
0.0040
GLN 38
0.0024
PHE 39
0.0023
ASP 40
0.0027
GLY 41
0.0038
ARG 42
0.0038
PRO 43
0.0051
VAL 44
0.0047
ILE 45
0.0050
GLY 46
0.0048
ILE 47
0.0049
CYS 48
0.0048
ASN 49
0.0046
THR 50
0.0041
PHE 51
0.0041
SER 52
0.0038
GLU 53
0.0035
LEU 54
0.0032
THR 55
0.0032
PRO 56
0.0034
CYS 57
0.0037
ASN 58
0.0042
SER 59
0.0044
HIS 60
0.0053
PHE 61
0.0055
ARG 62
0.0047
THR 63
0.0054
LEU 64
0.0057
ALA 65
0.0054
GLU 66
0.0057
GLN 67
0.0063
VAL 68
0.0063
LYS 69
0.0056
ILE 70
0.0064
GLY 71
0.0072
VAL 72
0.0065
TRP 73
0.0061
GLU 74
0.0075
SER 75
0.0077
GLY 76
0.0067
GLY 77
0.0059
PHE 78
0.0046
PRO 79
0.0043
LEU 80
0.0039
GLU 81
0.0040
PHE 82
0.0040
PRO 83
0.0040
VAL 84
0.0041
MET 85
0.0042
SER 86
0.0041
LEU 87
0.0030
GLY 88
0.0023
GLU 89
0.0015
THR 90
0.0014
MET 91
0.0014
LEU 92
0.0016
ARG 93
0.0017
PRO 94
0.0024
THR 95
0.0019
ALA 96
0.0023
MET 97
0.0029
LEU 98
0.0033
PHE 99
0.0037
ARG 100
0.0040
ASN 101
0.0047
LEU 102
0.0047
ALA 103
0.0048
SER 104
0.0049
MET 105
0.0046
ASP 106
0.0045
VAL 107
0.0047
GLU 108
0.0047
GLU 109
0.0044
SER 110
0.0039
ILE 111
0.0041
ARG 112
0.0040
GLY 113
0.0035
ASN 114
0.0034
PRO 115
0.0033
LEU 116
0.0048
ASP 117
0.0055
GLY 118
0.0059
VAL 119
0.0057
VAL 120
0.0059
LEU 121
0.0059
LEU 122
0.0054
MET 123
0.0047
GLY 124
0.0041
CYS 125
0.0030
ASP 126
0.0027
THR 128
0.0038
THR 129
0.0045
PRO 130
0.0046
SER 131
0.0045
LEU 132
0.0052
MET 133
0.0058
MET 134
0.0057
GLY 135
0.0055
ALA 136
0.0061
ALA 137
0.0066
SER 138
0.0064
CYS 139
0.0066
ASP 140
0.0075
LEU 141
0.0075
PRO 142
0.0079
THR 143
0.0072
ILE 144
0.0072
GLY 145
0.0065
VAL 146
0.0072
SER 147
0.0060
GLY 148
0.0058
GLY 149
0.0058
PRO 150
0.0052
MET 151
0.0058
LEU 152
0.0089
SER 153
0.0086
GLY 154
0.0093
LYS 155
0.0114
LYS 155
0.0114
PHE 156
0.0123
ARG 157
0.0143
GLY 158
0.0145
ARG 159
0.0125
GLU 160
0.0105
LEU 161
0.0091
GLY 162
0.0070
SER 163
0.0058
GLY 164
0.0054
THR 165
0.0062
ASP 166
0.0084
VAL 167
0.0079
TRP 168
0.0079
LYS 169
0.0095
MET 170
0.0123
SER 171
0.0120
GLU 172
0.0130
GLU 173
0.0148
VAL 174
0.0154
ARG 175
0.0156
ALA 176
0.0174
GLY 177
0.0183
GLN 178
0.0183
MET 179
0.0168
SER 180
0.0166
GLN 181
0.0144
GLU 182
0.0143
GLU 183
0.0140
PHE 184
0.0118
PHE 185
0.0107
GLU 186
0.0123
ALA 187
0.0112
GLU 188
0.0082
SER 189
0.0090
CYS 190
0.0098
MET 191
0.0081
HIS 192
0.0075
ARG 193
0.0091
SER 194
0.0070
HIS 195
0.0062
GLY 196
0.0054
HIS 197
0.0041
CYS 198
0.0040
MET 199
0.0055
THR 200
0.0050
MET 201
0.0037
GLY 202
0.0025
THR 203
0.0018
ALA 204
0.0032
SER 205
0.0043
THR 206
0.0037
MET 207
0.0042
ALA 208
0.0054
SER 209
0.0058
MET 210
0.0058
VAL 211
0.0068
GLU 212
0.0077
ALA 213
0.0077
LEU 214
0.0080
GLY 215
0.0091
MET 216
0.0084
SER 217
0.0085
LEU 218
0.0096
PRO 219
0.0097
GLY 220
0.0089
ASN 221
0.0079
ALA 222
0.0067
ALA 223
0.0070
ILE 224
0.0076
PRO 225
0.0073
ALA 226
0.0072
VAL 227
0.0082
ASP 228
0.0089
ALA 229
0.0098
ARG 230
0.0090
ARG 231
0.0079
ASN 232
0.0082
LEU 233
0.0093
LEU 234
0.0087
ALA 235
0.0080
ARG 236
0.0081
ALA 237
0.0089
SER 238
0.0083
GLY 239
0.0079
ARG 240
0.0088
ARG 241
0.0090
ILE 242
0.0081
VAL 243
0.0081
GLN 244
0.0094
MET 245
0.0092
VAL 246
0.0085
LYS 247
0.0094
ASP 248
0.0109
ASP 249
0.0102
LEU 250
0.0100
VAL 251
0.0091
MET 252
0.0085
SER 253
0.0093
LYS 254
0.0114
ILE 255
0.0102
LEU 256
0.0092
THR 257
0.0104
ARG 258
0.0101
GLN 259
0.0103
ALA 260
0.0095
PHE 261
0.0083
GLU 262
0.0085
ASN 263
0.0084
ALA 264
0.0070
ILE 265
0.0062
ARG 266
0.0066
VAL 267
0.0063
ASN 268
0.0046
ALA 269
0.0039
ALA 270
0.0051
ILE 271
0.0048
GLY 272
0.0028
GLY 273
0.0026
SER 274
0.0013
THR 275
0.0018
ASN 276
0.0023
ALA 277
0.0035
VAL 278
0.0046
ILE 279
0.0047
HIS 280
0.0048
LEU 281
0.0060
LEU 282
0.0067
ALA 283
0.0066
ILE 284
0.0065
ALA 285
0.0074
GLY 286
0.0073
ARG 287
0.0073
ILE 288
0.0080
GLY 289
0.0087
VAL 290
0.0109
ASP 291
0.0110
LEU 292
0.0095
THR 293
0.0091
LEU 294
0.0079
ALA 295
0.0087
ASP 296
0.0087
TRP 297
0.0067
ASP 298
0.0066
ALA 299
0.0079
LEU 300
0.0076
GLY 301
0.0056
HIS 302
0.0042
LYS 303
0.0047
LEU 304
0.0049
PRO 305
0.0039
CYS 306
0.0038
LEU 307
0.0058
VAL 308
0.0057
ASP 309
0.0060
LEU 310
0.0057
GLN 311
0.0053
PRO 312
0.0043
SER 313
0.0035
GLY 314
0.0053
THR 315
0.0070
HIS 316
0.0074
LEU 317
0.0069
MET 318
0.0067
GLU 319
0.0085
ASP 320
0.0091
PHE 321
0.0080
TYR 322
0.0090
TYR 323
0.0106
ALA 324
0.0102
GLY 325
0.0102
GLY 326
0.0089
VAL 327
0.0082
PRO 328
0.0101
ALA 329
0.0101
VAL 330
0.0084
ILE 331
0.0092
ARG 332
0.0110
GLU 333
0.0097
LEU 334
0.0092
GLY 335
0.0111
ASP 336
0.0109
VAL 337
0.0098
ILE 338
0.0103
ALA 339
0.0116
ARG 340
0.0125
ASP 341
0.0135
ALA 342
0.0119
LEU 343
0.0121
THR 344
0.0109
VAL 345
0.0103
ASN 346
0.0115
GLY 347
0.0129
GLN 348
0.0135
THR 349
0.0131
LEU 350
0.0117
TRP 351
0.0127
ASP 352
0.0140
ASN 353
0.0128
CYS 354
0.0122
LYS 355
0.0136
ASP 356
0.0144
ALA 357
0.0130
PRO 358
0.0132
ASN 359
0.0119
TRP 360
0.0126
ASN 361
0.0112
ARG 362
0.0102
GLU 363
0.0094
VAL 364
0.0084
ILE 365
0.0082
HIS 366
0.0079
ALA 367
0.0086
PHE 368
0.0078
ASN 369
0.0077
GLU 370
0.0072
PRO 371
0.0059
PHE 372
0.0053
LYS 373
0.0031
THR 374
0.0023
GLU 375
0.0021
ALA 376
0.0015
GLY 377
0.0029
ILE 378
0.0030
ALA 379
0.0045
VAL 380
0.0071
LEU 381
0.0088
ARG 382
0.0119
GLY 383
0.0143
ASN 384
0.0168
LEU 385
0.0152
CYS 386
0.0127
PRO 387
0.0146
ASP 388
0.0131
GLY 389
0.0105
ALA 390
0.0082
VAL 391
0.0054
ILE 392
0.0042
LYS 393
0.0020
PRO 394
0.0022
SER 395
0.0018
ALA 396
0.0037
ALA 397
0.0047
THR 398
0.0078
PRO 399
0.0068
ALA 400
0.0093
LEU 401
0.0095
LEU 402
0.0075
LYS 403
0.0096
HIS 404
0.0126
LYS 405
0.0155
GLY 406
0.0173
ARG 407
0.0197
ALA 408
0.0189
VAL 409
0.0192
VAL 410
0.0180
PHE 411
0.0165
GLU 412
0.0168
ASN 413
0.0140
SER 414
0.0121
GLU 415
0.0140
HIS 416
0.0167
MET 417
0.0152
HIS 418
0.0152
GLU 419
0.0182
ARG 420
0.0193
MET 421
0.0175
ASP 422
0.0194
ASP 423
0.0221
GLU 424
0.0242
ASN 425
0.0257
LEU 426
0.0230
ASP 427
0.0236
VAL 428
0.0207
ASP 429
0.0198
GLU 430
0.0172
ASN 431
0.0167
CYS 432
0.0172
VAL 433
0.0154
LEU 434
0.0141
VAL 435
0.0138
LEU 436
0.0123
LYS 437
0.0131
ASN 438
0.0120
CYS 439
0.0087
GLY 440
0.0062
PRO 441
0.0062
ARG 442
0.0074
GLY 443
0.0073
TYR 444
0.0056
PRO 445
0.0053
GLY 446
0.0048
MET 447
0.0049
ALA 448
0.0033
GLU 449
0.0030
ALA 450
0.0053
GLY 451
0.0058
ASN 452
0.0071
MET 453
0.0100
PRO 454
0.0119
LEU 455
0.0139
PRO 456
0.0169
PRO 457
0.0185
LYS 458
0.0208
ILE 459
0.0184
LEU 460
0.0174
ARG 461
0.0202
LYS 462
0.0197
GLY 463
0.0176
ILE 464
0.0153
THR 465
0.0131
ASP 466
0.0113
MET 467
0.0119
VAL 468
0.0109
ARG 469
0.0107
VAL 470
0.0104
SER 471
0.0095
ASP 472
0.0090
ALA 473
0.0066
ARG 474
0.0041
MET 475
0.0030
SER 476
0.0022
GLY 477
0.0013
THR 478
0.0036
ALA 479
0.0043
TYR 480
0.0051
GLY 481
0.0064
THR 482
0.0066
VAL 483
0.0065
VAL 484
0.0068
LEU 485
0.0061
HIS 486
0.0070
VAL 487
0.0094
ALA 488
0.0104
PRO 489
0.0125
GLU 490
0.0110
ALA 491
0.0133
ALA 492
0.0130
ALA 493
0.0145
GLY 494
0.0187
GLY 495
0.0169
PRO 496
0.0183
LEU 497
0.0157
ALA 498
0.0176
LEU 499
0.0207
VAL 500
0.0203
GLN 501
0.0225
ASP 502
0.0230
GLY 503
0.0237
ASP 504
0.0220
ILE 505
0.0199
ILE 506
0.0166
GLU 507
0.0146
LEU 508
0.0114
ASP 509
0.0096
VAL 510
0.0067
ALA 511
0.0060
ALA 512
0.0089
ARG 513
0.0090
LYS 514
0.0114
LEU 515
0.0124
HIS 516
0.0156
LEU 517
0.0180
HIS 518
0.0211
VAL 519
0.0246
SER 520
0.0275
ASP 521
0.0284
GLU 522
0.0327
GLU 523
0.0313
LEU 524
0.0276
ALA 525
0.0310
ARG 526
0.0333
ARG 527
0.0294
ARG 528
0.0283
GLU 529
0.0324
ALA 530
0.0311
TRP 531
0.0256
GLN 532
0.0226
ALA 533
0.0176
PRO 534
0.0135
PRO 535
0.0115
ALA 536
0.0042
PRO 537
0.0028
MET 538
0.0029
ALA 539
0.0042
ARG 540
0.0050
GLY 541
0.0054
TRP 542
0.0042
VAL 543
0.0036
LYS 544
0.0042
LEU 545
0.0051
TYR 546
0.0049
VAL 547
0.0050
GLU 548
0.0061
HIS 549
0.0066
VAL 550
0.0064
GLN 551
0.0074
GLN 552
0.0076
ALA 553
0.0073
ASN 554
0.0081
LEU 555
0.0082
GLY 556
0.0066
ALA 557
0.0057
ASP 558
0.0062
LEU 559
0.0064
ASP 560
0.0061
PHE 561
0.0064
LEU 562
0.0062
ARG 563
0.0063
GLY 564
0.0067
LYS 565
0.0070
SER 566
0.0056
GLY 567
0.0053
ALA 568
0.0044
GLY 569
0.0039
ILE 570
0.0029
PRO 571
0.0026
LYS 572
0.0042
ASP 573
0.0036
ASN 574
0.0027
HIS 575
0.0037
VAL 8
0.0050
ARG 9
0.0049
ARG 10
0.0043
SER 11
0.0030
GLN 12
0.0028
ALA 13
0.0035
TRP 14
0.0022
PHE 15
0.0024
GLY 16
0.0033
ARG 17
0.0046
LEU 18
0.0065
ASP 19
0.0069
ARG 20
0.0071
ASP 21
0.0053
GLY 22
0.0053
PHE 23
0.0060
ILE 24
0.0044
TYR 25
0.0033
ARG 26
0.0040
SER 27
0.0048
TRP 28
0.0040
MET 29
0.0039
LYS 30
0.0053
ASN 31
0.0058
ARG 32
0.0052
GLY 33
0.0057
ILE 34
0.0046
PRO 35
0.0049
HIS 36
0.0041
ASP 37
0.0037
GLN 38
0.0024
PHE 39
0.0022
ASP 40
0.0026
GLY 41
0.0037
ARG 42
0.0040
PRO 43
0.0053
VAL 44
0.0049
ILE 45
0.0052
GLY 46
0.0049
ILE 47
0.0050
CYS 48
0.0049
ASN 49
0.0048
THR 50
0.0042
PHE 51
0.0042
SER 52
0.0038
GLU 53
0.0035
LEU 54
0.0032
THR 55
0.0032
PRO 56
0.0034
CYS 57
0.0037
ASN 58
0.0043
SER 59
0.0044
HIS 60
0.0053
PHE 61
0.0055
ARG 62
0.0046
ARG 62
0.0046
THR 63
0.0054
LEU 64
0.0058
ALA 65
0.0054
GLU 66
0.0057
GLU 66
0.0057
GLN 67
0.0065
VAL 68
0.0064
LYS 69
0.0058
ILE 70
0.0065
GLY 71
0.0072
VAL 72
0.0066
TRP 73
0.0063
GLU 74
0.0076
SER 75
0.0079
GLY 76
0.0068
GLY 77
0.0060
PHE 78
0.0048
PRO 79
0.0045
LEU 80
0.0041
GLU 81
0.0042
PHE 82
0.0041
PRO 83
0.0041
VAL 84
0.0042
MET 85
0.0042
SER 86
0.0041
LEU 87
0.0030
GLY 88
0.0024
GLU 89
0.0016
THR 90
0.0015
MET 91
0.0014
LEU 92
0.0015
ARG 93
0.0016
PRO 94
0.0023
THR 95
0.0018
ALA 96
0.0022
MET 97
0.0028
LEU 98
0.0032
PHE 99
0.0036
ARG 100
0.0040
ASN 101
0.0047
LEU 102
0.0047
ALA 103
0.0048
SER 104
0.0050
MET 105
0.0047
ASP 106
0.0045
VAL 107
0.0048
GLU 108
0.0048
GLU 109
0.0044
SER 110
0.0039
ILE 111
0.0042
ARG 112
0.0040
GLY 113
0.0035
ASN 114
0.0034
PRO 115
0.0034
LEU 116
0.0048
ASP 117
0.0056
GLY 118
0.0060
VAL 119
0.0058
VAL 120
0.0060
LEU 121
0.0060
LEU 122
0.0055
MET 123
0.0048
GLY 124
0.0042
CYS 125
0.0031
ASP 126
0.0028
THR 128
0.0039
THR 129
0.0045
PRO 130
0.0046
SER 131
0.0046
LEU 132
0.0053
MET 133
0.0058
MET 134
0.0058
GLY 135
0.0055
ALA 136
0.0061
ALA 137
0.0066
SER 138
0.0065
CYS 139
0.0066
ASP 140
0.0075
LEU 141
0.0075
PRO 142
0.0079
THR 143
0.0072
ILE 144
0.0072
GLY 145
0.0066
VAL 146
0.0073
SER 147
0.0061
GLY 148
0.0058
GLY 149
0.0059
PRO 150
0.0052
MET 151
0.0058
LEU 152
0.0089
SER 153
0.0085
GLY 154
0.0093
LYS 155
0.0114
PHE 156
0.0122
ARG 157
0.0142
GLY 158
0.0147
ARG 159
0.0126
GLU 160
0.0106
LEU 161
0.0091
GLY 162
0.0070
SER 163
0.0058
GLY 164
0.0054
THR 165
0.0062
ASP 166
0.0084
VAL 167
0.0079
TRP 168
0.0080
LYS 169
0.0095
MET 170
0.0123
SER 171
0.0120
GLU 172
0.0130
GLU 173
0.0148
VAL 174
0.0154
ARG 175
0.0158
ALA 176
0.0174
GLY 177
0.0184
GLN 178
0.0183
MET 179
0.0168
SER 180
0.0166
GLN 181
0.0144
GLU 182
0.0141
GLU 183
0.0140
PHE 184
0.0119
PHE 185
0.0110
GLU 186
0.0123
ALA 187
0.0112
GLU 188
0.0083
SER 189
0.0093
CYS 190
0.0099
MET 191
0.0082
HIS 192
0.0076
ARG 193
0.0092
SER 194
0.0071
HIS 195
0.0062
GLY 196
0.0054
HIS 197
0.0041
CYS 198
0.0038
MET 199
0.0052
THR 200
0.0048
MET 201
0.0036
GLY 202
0.0024
THR 203
0.0018
ALA 204
0.0032
SER 205
0.0043
THR 206
0.0039
MET 207
0.0042
ALA 208
0.0054
SER 209
0.0058
MET 210
0.0058
VAL 211
0.0067
GLU 212
0.0076
ALA 213
0.0078
LEU 214
0.0080
GLY 215
0.0091
MET 216
0.0084
SER 217
0.0086
LEU 218
0.0096
PRO 219
0.0096
GLY 220
0.0088
ASN 221
0.0079
ALA 222
0.0066
ALA 223
0.0070
ILE 224
0.0076
PRO 225
0.0073
ALA 226
0.0072
VAL 227
0.0082
ASP 228
0.0089
ALA 229
0.0098
ARG 230
0.0091
ARG 231
0.0079
ASN 232
0.0084
LEU 233
0.0094
LEU 234
0.0088
ALA 235
0.0080
ARG 236
0.0081
ALA 237
0.0088
SER 238
0.0082
GLY 239
0.0079
ARG 240
0.0088
ARG 241
0.0090
ILE 242
0.0081
VAL 243
0.0082
GLN 244
0.0094
MET 245
0.0091
VAL 246
0.0085
LYS 247
0.0094
ASP 248
0.0109
ASP 249
0.0101
LEU 250
0.0099
VAL 251
0.0091
MET 252
0.0085
SER 253
0.0092
LYS 254
0.0114
ILE 255
0.0102
LEU 256
0.0092
THR 257
0.0103
ARG 258
0.0102
GLN 259
0.0103
ALA 260
0.0096
PHE 261
0.0084
GLU 262
0.0086
ASN 263
0.0084
ALA 264
0.0070
ILE 265
0.0063
ARG 266
0.0066
VAL 267
0.0063
ASN 268
0.0045
ALA 269
0.0039
ALA 270
0.0050
ILE 271
0.0046
GLY 272
0.0025
GLY 273
0.0025
SER 274
0.0012
THR 275
0.0019
ASN 276
0.0023
ALA 277
0.0035
VAL 278
0.0046
ILE 279
0.0048
HIS 280
0.0048
LEU 281
0.0060
LEU 282
0.0068
ALA 283
0.0065
ILE 284
0.0065
ALA 285
0.0073
GLY 286
0.0073
ARG 287
0.0072
ILE 288
0.0079
GLY 289
0.0085
VAL 290
0.0109
ASP 291
0.0111
LEU 292
0.0096
THR 293
0.0093
LEU 294
0.0080
ALA 295
0.0087
ASP 296
0.0087
TRP 297
0.0067
ASP 298
0.0067
ALA 299
0.0081
LEU 300
0.0078
GLY 301
0.0060
HIS 302
0.0062
LYS 303
0.0050
LEU 304
0.0050
PRO 305
0.0039
CYS 306
0.0037
LEU 307
0.0056
VAL 308
0.0055
ASP 309
0.0057
LEU 310
0.0056
GLN 311
0.0052
PRO 312
0.0042
SER 313
0.0034
GLY 314
0.0051
THR 315
0.0068
HIS 316
0.0073
LEU 317
0.0068
MET 318
0.0065
GLU 319
0.0084
ASP 320
0.0089
PHE 321
0.0078
TYR 322
0.0090
TYR 323
0.0106
ALA 324
0.0100
GLY 325
0.0101
GLY 326
0.0088
VAL 327
0.0081
PRO 328
0.0100
ALA 329
0.0099
VAL 330
0.0082
ILE 331
0.0092
ARG 332
0.0108
GLU 333
0.0095
LEU 334
0.0091
GLY 335
0.0110
ASP 336
0.0110
VAL 337
0.0098
ILE 338
0.0103
ALA 339
0.0115
ARG 340
0.0125
ASP 341
0.0134
ALA 342
0.0119
LEU 343
0.0121
THR 344
0.0109
VAL 345
0.0103
ASN 346
0.0115
GLY 347
0.0130
GLN 348
0.0134
THR 349
0.0130
LEU 350
0.0116
TRP 351
0.0127
ASP 352
0.0140
ASN 353
0.0127
CYS 354
0.0120
LYS 355
0.0134
ASP 356
0.0143
ALA 357
0.0128
PRO 358
0.0130
ASN 359
0.0116
TRP 360
0.0123
ASN 361
0.0109
ARG 362
0.0098
GLU 363
0.0090
VAL 364
0.0082
ILE 365
0.0080
HIS 366
0.0077
ALA 367
0.0085
PHE 368
0.0077
ASN 369
0.0074
GLU 370
0.0067
PRO 371
0.0057
PHE 372
0.0049
LYS 373
0.0028
THR 374
0.0022
GLU 375
0.0025
ALA 376
0.0014
GLY 377
0.0029
ILE 378
0.0031
ALA 379
0.0047
VAL 380
0.0072
LEU 381
0.0092
ARG 382
0.0122
ARG 382
0.0123
GLY 383
0.0146
ASN 384
0.0171
LEU 385
0.0154
CYS 386
0.0128
PRO 387
0.0146
ASP 388
0.0131
GLY 389
0.0107
ALA 390
0.0084
VAL 391
0.0056
ILE 392
0.0045
LYS 393
0.0022
PRO 394
0.0023
SER 395
0.0018
ALA 396
0.0036
ALA 397
0.0046
THR 398
0.0077
PRO 399
0.0070
ALA 400
0.0094
LEU 401
0.0097
LEU 402
0.0077
LYS 403
0.0097
HIS 404
0.0126
LYS 405
0.0154
GLY 406
0.0176
ARG 407
0.0197
ALA 408
0.0188
VAL 409
0.0192
VAL 410
0.0180
PHE 411
0.0165
GLU 412
0.0166
ASN 413
0.0138
SER 414
0.0122
GLU 415
0.0142
HIS 416
0.0168
MET 417
0.0153
HIS 418
0.0151
GLU 419
0.0181
ARG 420
0.0192
MET 421
0.0175
ASP 422
0.0194
ASP 423
0.0222
GLU 424
0.0243
ASN 425
0.0258
LEU 426
0.0231
ASP 427
0.0237
VAL 428
0.0207
ASP 429
0.0198
GLU 430
0.0174
ASN 431
0.0167
CYS 432
0.0173
VAL 433
0.0156
LEU 434
0.0143
VAL 435
0.0139
LEU 436
0.0124
LYS 437
0.0128
ASN 438
0.0119
CYS 439
0.0087
GLY 440
0.0062
PRO 441
0.0061
ARG 442
0.0073
GLY 443
0.0071
TYR 444
0.0055
PRO 445
0.0052
GLY 446
0.0047
MET 447
0.0048
ALA 448
0.0033
GLU 449
0.0029
ALA 450
0.0052
GLY 451
0.0058
ASN 452
0.0070
MET 453
0.0098
PRO 454
0.0118
LEU 455
0.0139
PRO 456
0.0169
PRO 457
0.0184
LYS 458
0.0206
ILE 459
0.0182
LEU 460
0.0172
ARG 461
0.0200
LYS 462
0.0196
GLY 463
0.0174
ILE 464
0.0153
THR 465
0.0131
ASP 466
0.0114
MET 467
0.0120
VAL 468
0.0111
ARG 469
0.0109
VAL 470
0.0104
SER 471
0.0096
ASP 472
0.0091
ALA 473
0.0066
ARG 474
0.0041
MET 475
0.0033
SER 476
0.0024
GLY 477
0.0012
THR 478
0.0034
ALA 479
0.0043
TYR 480
0.0050
GLY 481
0.0064
THR 482
0.0065
VAL 483
0.0066
VAL 484
0.0071
LEU 485
0.0062
HIS 486
0.0071
VAL 487
0.0095
ALA 488
0.0106
PRO 489
0.0126
GLU 490
0.0111
ALA 491
0.0133
ALA 492
0.0130
ALA 493
0.0144
GLY 494
0.0186
GLY 495
0.0170
PRO 496
0.0185
LEU 497
0.0159
ALA 498
0.0177
LEU 499
0.0207
VAL 500
0.0202
GLN 501
0.0224
ASP 502
0.0229
GLY 503
0.0235
ASP 504
0.0219
ILE 505
0.0198
ILE 506
0.0165
GLU 507
0.0148
LEU 508
0.0116
ASP 509
0.0098
VAL 510
0.0069
ALA 511
0.0065
ALA 512
0.0094
ARG 513
0.0092
LYS 514
0.0116
LEU 515
0.0126
HIS 516
0.0159
LEU 517
0.0181
HIS 518
0.0211
VAL 519
0.0247
SER 520
0.0277
ASP 521
0.0281
GLU 522
0.0321
GLU 523
0.0306
LEU 524
0.0271
ALA 525
0.0301
ARG 526
0.0325
ARG 527
0.0291
ARG 528
0.0281
GLU 529
0.0319
ALA 530
0.0301
TRP 531
0.0250
GLN 532
0.0224
ALA 533
0.0177
PRO 534
0.0133
PRO 535
0.0112
ALA 536
0.0039
PRO 537
0.0025
MET 538
0.0028
ALA 539
0.0040
ARG 540
0.0049
GLY 541
0.0054
TRP 542
0.0042
VAL 543
0.0035
LYS 544
0.0040
LEU 545
0.0050
TYR 546
0.0048
VAL 547
0.0048
GLU 548
0.0059
HIS 549
0.0065
VAL 550
0.0063
GLN 551
0.0074
GLN 552
0.0076
ALA 553
0.0073
ASN 554
0.0082
LEU 555
0.0083
GLY 556
0.0066
ALA 557
0.0056
ASP 558
0.0061
LEU 559
0.0063
ASP 560
0.0059
PHE 561
0.0064
LEU 562
0.0062
ARG 563
0.0062
GLY 564
0.0067
LYS 565
0.0071
SER 566
0.0056
GLY 567
0.0054
ALA 568
0.0044
GLY 569
0.0040
ILE 570
0.0029
PRO 571
0.0026
LYS 572
0.0043
ASP 573
0.0035
ASN 574
0.0026
HIS 575
0.0037
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.