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 = 0.0310
PRO 66
0.0220
PHE 67
0.0201
PHE 68
0.0193
GLY 69
0.0188
LEU 70
0.0168
ASN 71
0.0187
GLU 72
0.0206
LYS 73
0.0208
ILE 74
0.0206
PRO 75
0.0215
VAL 76
0.0199
LEU 77
0.0201
LEU 78
0.0188
ALA 79
0.0170
PHE 80
0.0164
ILE 81
0.0160
LEU 82
0.0142
GLY 83
0.0131
LEU 84
0.0128
GLN 85
0.0115
HIS 86
0.0098
ALA 87
0.0094
LEU 88
0.0091
ALA 89
0.0075
MET 90
0.0058
LEU 91
0.0065
ALA 92
0.0052
GLY 93
0.0029
VAL 94
0.0035
VAL 95
0.0053
THR 96
0.0047
PRO 97
0.0040
PRO 98
0.0057
LEU 99
0.0073
ILE 100
0.0068
ILE 101
0.0074
SER 102
0.0089
SER 103
0.0106
SER 104
0.0107
LEU 105
0.0113
SER 106
0.0127
LEU 107
0.0139
PRO 108
0.0141
SER 109
0.0135
ASP 110
0.0132
LEU 111
0.0111
GLN 112
0.0104
GLN 113
0.0110
TYR 114
0.0099
LEU 115
0.0078
VAL 116
0.0079
SER 117
0.0088
THR 118
0.0069
SER 119
0.0052
LEU 120
0.0067
ILE 121
0.0070
VAL 122
0.0045
CYS 123
0.0044
GLY 124
0.0068
LEU 125
0.0061
LEU 126
0.0046
SER 127
0.0065
MET 128
0.0080
VAL 129
0.0068
GLN 130
0.0078
ILE 131
0.0099
THR 132
0.0107
ARG 133
0.0112
PHE 134
0.0112
HIS 135
0.0088
ILE 136
0.0093
TYR 137
0.0119
LYS 138
0.0126
THR 139
0.0146
PRO 140
0.0146
TYR 141
0.0137
TYR 142
0.0117
ILE 143
0.0095
GLY 144
0.0091
SER 145
0.0107
GLY 146
0.0123
VAL 147
0.0127
LEU 148
0.0111
SER 149
0.0088
VAL 150
0.0071
MET 151
0.0046
GLY 152
0.0026
VAL 153
0.0005
SER 154
0.0015
PHE 155
0.0025
SER 156
0.0041
ILE 157
0.0046
ILE 158
0.0049
SER 159
0.0058
VAL 160
0.0071
ALA 161
0.0075
SER 162
0.0086
GLY 163
0.0104
ALA 164
0.0105
PHE 165
0.0111
ASN 166
0.0133
GLN 167
0.0144
MET 168
0.0138
TYR 169
0.0152
SER 170
0.0168
ASN 171
0.0180
GLY 172
0.0158
PHE 173
0.0155
CYS 174
0.0151
GLN 175
0.0172
LEU 176
0.0186
ASP 177
0.0216
GLU 178
0.0229
ALA 179
0.0232
GLY 180
0.0207
ASN 181
0.0174
ARG 182
0.0163
LEU 183
0.0161
PRO 184
0.0139
CYS 185
0.0126
PRO 186
0.0111
GLU 187
0.0113
ALA 188
0.0109
TYR 189
0.0088
GLY 190
0.0085
ALA 191
0.0097
LEU 192
0.0079
ILE 193
0.0062
GLY 194
0.0076
THR 195
0.0083
SER 196
0.0062
ALA 197
0.0054
CYS 198
0.0077
CYS 199
0.0080
ALA 200
0.0062
LEU 201
0.0078
VAL 202
0.0096
GLU 203
0.0087
ILE 204
0.0086
LEU 205
0.0108
LEU 206
0.0115
ALA 207
0.0105
PHE 208
0.0126
VAL 209
0.0144
PRO 210
0.0142
PRO 211
0.0131
LYS 212
0.0137
VAL 213
0.0139
ILE 214
0.0106
GLN 215
0.0100
LYS 216
0.0096
ILE 217
0.0097
PHE 218
0.0071
PRO 219
0.0064
PRO 220
0.0053
ILE 221
0.0048
VAL 222
0.0052
THR 223
0.0057
GLY 224
0.0050
PRO 225
0.0046
THR 226
0.0053
VAL 227
0.0049
MET 228
0.0046
LEU 229
0.0049
ILE 230
0.0051
GLY 231
0.0043
ILE 232
0.0051
SER 233
0.0057
LEU 234
0.0048
ILE 235
0.0044
GLY 236
0.0072
THR 237
0.0070
GLY 238
0.0051
PHE 239
0.0062
LYS 240
0.0085
ASP 241
0.0083
TRP 242
0.0074
ALA 243
0.0095
GLY 244
0.0109
GLY 245
0.0113
SER 246
0.0119
ALA 247
0.0141
CYS 248
0.0148
MET 249
0.0159
ASP 250
0.0183
ASP 251
0.0207
GLY 252
0.0214
MET 253
0.0189
LEU 254
0.0183
CYS 255
0.0173
PRO 256
0.0173
SER 257
0.0162
ALA 258
0.0163
THR 259
0.0181
ALA 260
0.0186
PRO 261
0.0188
ARG 262
0.0175
PRO 263
0.0158
LEU 264
0.0135
PRO 265
0.0120
TRP 266
0.0128
GLY 267
0.0121
SER 268
0.0122
PRO 269
0.0102
GLU 270
0.0107
PHE 271
0.0099
ILE 272
0.0080
GLY 273
0.0080
LEU 274
0.0084
GLY 275
0.0066
PHE 276
0.0059
LEU 277
0.0068
VAL 278
0.0057
PHE 279
0.0037
VAL 280
0.0044
SER 281
0.0055
ILE 282
0.0039
ILE 283
0.0030
LEU 284
0.0048
CYS 285
0.0055
GLU 286
0.0042
ARG 287
0.0040
PHE 288
0.0069
GLY 289
0.0075
ALA 290
0.0102
PRO 291
0.0118
ILE 292
0.0120
MET 293
0.0097
LYS 294
0.0083
SER 295
0.0065
CYS 296
0.0069
SER 297
0.0058
VAL 298
0.0044
VAL 299
0.0063
ILE 300
0.0077
GLY 301
0.0066
LEU 302
0.0066
LEU 303
0.0085
VAL 304
0.0092
GLY 305
0.0088
CYS 306
0.0101
ILE 307
0.0120
VAL 308
0.0122
ALA 309
0.0122
ALA 310
0.0140
ALA 311
0.0151
CYS 312
0.0150
GLY 313
0.0163
TYR 314
0.0146
PHE 315
0.0152
SER 316
0.0170
HIS 317
0.0185
ALA 318
0.0198
ASP 319
0.0175
ILE 320
0.0166
ASP 321
0.0190
ALA 322
0.0186
ALA 323
0.0162
PRO 324
0.0158
ALA 325
0.0157
ALA 326
0.0137
SER 327
0.0111
PHE 328
0.0094
ILE 329
0.0069
TRP 330
0.0076
VAL 331
0.0098
LYS 332
0.0097
THR 333
0.0084
PHE 334
0.0087
PRO 335
0.0096
LEU 336
0.0086
SER 337
0.0100
VAL 338
0.0107
TYR 339
0.0108
GLY 340
0.0120
PRO 341
0.0135
MET 342
0.0112
VAL 343
0.0110
LEU 344
0.0114
PRO 345
0.0093
ILE 346
0.0079
ILE 347
0.0091
ALA 348
0.0087
VAL 349
0.0063
PHE 350
0.0066
ILE 351
0.0083
ILE 352
0.0066
CYS 353
0.0057
ALA 354
0.0078
CYS 355
0.0083
GLU 356
0.0071
CYS 357
0.0074
ILE 358
0.0097
GLY 359
0.0099
ASP 360
0.0086
VAL 361
0.0104
THR 362
0.0126
ALA 363
0.0121
THR 364
0.0120
CYS 365
0.0140
ASP 366
0.0155
VAL 367
0.0147
SER 368
0.0155
ARG 369
0.0179
LEU 370
0.0174
GLU 371
0.0174
VAL 372
0.0170
ARG 373
0.0178
GLY 374
0.0179
GLY 375
0.0170
THR 376
0.0159
PHE 377
0.0153
GLU 378
0.0146
SER 379
0.0136
ARG 380
0.0126
ILE 381
0.0117
GLN 382
0.0115
GLY 383
0.0102
ALA 384
0.0089
VAL 385
0.0083
LEU 386
0.0082
ALA 387
0.0065
ASP 388
0.0054
GLY 389
0.0054
ILE 390
0.0046
ASN 391
0.0029
SER 392
0.0025
VAL 393
0.0029
VAL 394
0.0008
ALA 395
0.0008
ALA 396
0.0028
LEU 397
0.0028
ALA 398
0.0034
THR 399
0.0049
MET 400
0.0034
THR 401
0.0032
PRO 402
0.0027
MET 403
0.0016
THR 404
0.0035
THR 405
0.0051
PHE 406
0.0050
ALA 407
0.0065
GLN 408
0.0068
ASN 409
0.0088
ASN 410
0.0103
VAL 411
0.0095
VAL 412
0.0107
ILE 413
0.0129
ALA 414
0.0133
LEU 415
0.0130
THR 416
0.0151
ARG 417
0.0168
CYS 418
0.0163
ALA 419
0.0149
ASN 420
0.0159
ARG 421
0.0141
TRP 422
0.0152
ALA 423
0.0140
GLY 424
0.0116
TYR 425
0.0121
CYS 426
0.0134
CYS 427
0.0112
CYS 428
0.0097
LEU 429
0.0116
ILE 430
0.0120
LEU 431
0.0096
ILE 432
0.0096
VAL 433
0.0120
ALA 434
0.0116
GLY 435
0.0100
ILE 436
0.0118
PHE 437
0.0136
ALA 438
0.0128
LYS 439
0.0145
PHE 440
0.0128
ALA 441
0.0110
ALA 442
0.0129
ALA 443
0.0130
ILE 444
0.0105
VAL 445
0.0111
ALA 446
0.0122
ILE 447
0.0105
PRO 448
0.0108
ASN 449
0.0095
SER 450
0.0086
VAL 451
0.0076
MET 452
0.0066
GLY 453
0.0062
GLY 454
0.0048
MET 455
0.0039
LYS 456
0.0033
THR 457
0.0035
PHE 458
0.0018
LEU 459
0.0013
PHE 460
0.0028
ALA 461
0.0030
SER 462
0.0025
VAL 463
0.0031
VAL 464
0.0037
ILE 465
0.0034
SER 466
0.0040
GLY 467
0.0043
GLN 468
0.0038
ALA 469
0.0037
ILE 470
0.0044
VAL 471
0.0042
ALA 472
0.0043
LYS 473
0.0053
ALA 474
0.0046
PRO 475
0.0044
PHE 476
0.0049
THR 477
0.0047
ARG 478
0.0037
ARG 479
0.0038
ASN 480
0.0039
ARG 481
0.0033
PHE 482
0.0022
ILE 483
0.0026
LEU 484
0.0031
THR 485
0.0018
ALA 486
0.0021
SER 487
0.0032
MET 488
0.0035
ALA 489
0.0028
LEU 490
0.0028
GLY 491
0.0044
TYR 492
0.0039
GLY 493
0.0038
ALA 494
0.0048
THR 495
0.0051
LEU 496
0.0049
VAL 497
0.0064
PRO 498
0.0089
THR 499
0.0105
TRP 500
0.0115
PHE 501
0.0150
GLY 502
0.0153
ASN 503
0.0190
VAL 504
0.0227
PHE 505
0.0214
PRO 506
0.0198
GLN 507
0.0245
THR 508
0.0250
GLU 509
0.0280
ASN 510
0.0301
ARG 511
0.0310
ASP 512
0.0304
LEU 513
0.0264
GLU 514
0.0239
GLY 515
0.0227
PHE 516
0.0192
GLU 517
0.0187
ASN 518
0.0167
ALA 519
0.0150
ILE 520
0.0145
GLU 521
0.0130
LEU 522
0.0115
VAL 523
0.0105
LEU 524
0.0105
GLU 525
0.0092
THR 526
0.0069
GLY 527
0.0058
PHE 528
0.0057
ALA 529
0.0069
VAL 530
0.0067
THR 531
0.0050
ALA 532
0.0056
PHE 533
0.0055
VAL 534
0.0046
ALA 535
0.0048
MET 536
0.0055
LEU 537
0.0043
LEU 538
0.0031
ASN 539
0.0044
ALA 540
0.0046
ILE 541
0.0029
MET 542
0.0035
PRO 543
0.0057
ALA 544
0.0073
GLU 545
0.0077
PRO 66
0.0225
PHE 67
0.0206
PHE 68
0.0199
GLY 69
0.0194
LEU 70
0.0173
ASN 71
0.0192
GLU 72
0.0210
LYS 73
0.0212
ILE 74
0.0213
PRO 75
0.0223
VAL 76
0.0206
LEU 77
0.0206
LEU 78
0.0194
ALA 79
0.0175
PHE 80
0.0169
ILE 81
0.0165
LEU 82
0.0148
GLY 83
0.0135
LEU 84
0.0133
GLN 85
0.0121
HIS 86
0.0103
ALA 87
0.0097
LEU 88
0.0096
ALA 89
0.0080
MET 90
0.0062
LEU 91
0.0068
ALA 92
0.0053
GLY 93
0.0031
VAL 94
0.0038
VAL 95
0.0055
THR 96
0.0047
PRO 97
0.0040
PRO 98
0.0058
LEU 99
0.0073
ILE 100
0.0068
ILE 101
0.0074
SER 102
0.0090
SER 103
0.0108
SER 104
0.0109
LEU 105
0.0113
SER 106
0.0129
LEU 107
0.0140
PRO 108
0.0143
SER 109
0.0137
ASP 110
0.0135
LEU 111
0.0115
GLN 112
0.0105
GLN 113
0.0112
TYR 114
0.0100
LEU 115
0.0078
VAL 116
0.0079
SER 117
0.0089
THR 118
0.0070
SER 119
0.0052
LEU 120
0.0069
ILE 121
0.0072
VAL 122
0.0046
CYS 123
0.0047
GLY 124
0.0071
LEU 125
0.0063
LEU 126
0.0049
SER 127
0.0067
MET 128
0.0083
VAL 129
0.0071
GLN 130
0.0081
ILE 131
0.0102
THR 132
0.0110
SER 145
0.0109
GLY 146
0.0127
VAL 147
0.0130
LEU 148
0.0116
SER 149
0.0092
VAL 150
0.0074
MET 151
0.0050
GLY 152
0.0030
VAL 153
0.0007
SER 154
0.0015
PHE 155
0.0020
SER 156
0.0039
ILE 157
0.0045
ILE 158
0.0047
SER 159
0.0056
VAL 160
0.0071
ALA 161
0.0076
SER 162
0.0082
GLY 163
0.0099
ALA 164
0.0105
PHE 165
0.0114
ASN 166
0.0131
GLN 167
0.0143
MET 168
0.0139
TYR 169
0.0152
SER 170
0.0173
ASN 171
0.0180
GLY 172
0.0160
PHE 173
0.0159
CYS 174
0.0153
GLN 175
0.0171
LEU 176
0.0183
ASP 177
0.0200
GLU 178
0.0215
ALA 179
0.0211
GLY 180
0.0184
ASN 181
0.0175
ARG 182
0.0162
LEU 183
0.0159
PRO 184
0.0140
CYS 185
0.0130
PRO 186
0.0111
GLU 187
0.0113
ALA 188
0.0109
TYR 189
0.0089
GLY 190
0.0092
ALA 191
0.0101
LEU 192
0.0081
ILE 193
0.0065
GLY 194
0.0080
THR 195
0.0088
SER 196
0.0065
ALA 197
0.0059
CYS 198
0.0084
CYS 199
0.0085
ALA 200
0.0066
LEU 201
0.0083
VAL 202
0.0101
GLU 203
0.0092
ILE 204
0.0090
LEU 205
0.0113
LEU 206
0.0119
ALA 207
0.0110
PHE 208
0.0131
VAL 209
0.0151
PRO 210
0.0148
PRO 211
0.0141
LYS 212
0.0149
VAL 213
0.0151
ILE 214
0.0117
GLN 215
0.0101
LYS 216
0.0113
ILE 217
0.0108
PHE 218
0.0078
PRO 219
0.0070
PRO 220
0.0057
ILE 221
0.0050
VAL 222
0.0056
THR 223
0.0059
GLY 224
0.0049
PRO 225
0.0049
THR 226
0.0053
VAL 227
0.0050
MET 228
0.0044
LEU 229
0.0047
ILE 230
0.0048
GLY 231
0.0037
ILE 232
0.0044
SER 233
0.0052
LEU 234
0.0042
ILE 235
0.0046
GLY 236
0.0065
THR 237
0.0066
GLY 238
0.0050
PHE 239
0.0056
LYS 240
0.0085
ASP 241
0.0083
TRP 242
0.0071
ALA 243
0.0090
GLY 244
0.0107
GLY 245
0.0116
SER 246
0.0119
ALA 247
0.0142
CYS 248
0.0149
MET 249
0.0161
ASP 250
0.0189
ASP 251
0.0214
GLY 252
0.0222
MET 253
0.0196
LEU 254
0.0191
CYS 255
0.0178
PRO 256
0.0176
SER 257
0.0163
ALA 258
0.0163
THR 259
0.0184
ALA 260
0.0192
PRO 261
0.0191
ARG 262
0.0177
PRO 263
0.0161
LEU 264
0.0135
PRO 265
0.0113
TRP 266
0.0123
GLY 267
0.0117
SER 268
0.0117
PRO 269
0.0096
GLU 270
0.0106
PHE 271
0.0096
ILE 272
0.0074
GLY 273
0.0076
LEU 274
0.0082
GLY 275
0.0063
PHE 276
0.0055
LEU 277
0.0067
VAL 278
0.0057
PHE 279
0.0037
VAL 280
0.0045
SER 281
0.0056
ILE 282
0.0044
ILE 283
0.0038
LEU 284
0.0055
CYS 285
0.0064
GLU 286
0.0052
ARG 287
0.0051
PHE 288
0.0076
GLY 289
0.0082
ALA 290
0.0124
PRO 291
0.0132
ILE 292
0.0132
MET 293
0.0107
LYS 294
0.0094
SER 295
0.0070
CYS 296
0.0076
SER 297
0.0065
VAL 298
0.0048
VAL 299
0.0067
ILE 300
0.0081
GLY 301
0.0072
LEU 302
0.0071
LEU 303
0.0091
VAL 304
0.0099
GLY 305
0.0094
CYS 306
0.0105
ILE 307
0.0126
VAL 308
0.0128
ALA 309
0.0126
ALA 310
0.0151
ALA 311
0.0159
CYS 312
0.0157
GLY 313
0.0168
TYR 314
0.0151
PHE 315
0.0161
SER 316
0.0175
HIS 317
0.0189
ALA 318
0.0203
ASP 319
0.0180
ILE 320
0.0173
ASP 321
0.0197
ALA 322
0.0192
ALA 323
0.0166
PRO 324
0.0163
ALA 325
0.0161
ALA 326
0.0140
SER 327
0.0113
PHE 328
0.0096
ILE 329
0.0069
TRP 330
0.0074
VAL 331
0.0100
LYS 332
0.0101
THR 333
0.0088
PHE 334
0.0091
PRO 335
0.0102
LEU 336
0.0092
SER 337
0.0107
VAL 338
0.0112
TYR 339
0.0112
GLY 340
0.0127
PRO 341
0.0137
MET 342
0.0112
VAL 343
0.0112
LEU 344
0.0115
PRO 345
0.0096
ILE 346
0.0082
ILE 347
0.0093
ALA 348
0.0090
VAL 349
0.0066
PHE 350
0.0070
ILE 351
0.0088
ILE 352
0.0072
CYS 353
0.0060
ALA 354
0.0082
CYS 355
0.0094
GLU 356
0.0076
CYS 357
0.0077
ILE 358
0.0102
GLY 359
0.0104
ASP 360
0.0095
VAL 361
0.0107
THR 362
0.0130
ALA 363
0.0127
THR 364
0.0125
CYS 365
0.0149
ASP 366
0.0164
VAL 367
0.0155
SER 368
0.0162
ARG 369
0.0186
LEU 370
0.0179
GLU 371
0.0183
VAL 372
0.0178
ARG 373
0.0187
GLY 374
0.0187
GLY 375
0.0173
THR 376
0.0161
PHE 377
0.0155
GLU 378
0.0149
SER 379
0.0137
ARG 380
0.0129
ILE 381
0.0122
GLN 382
0.0117
GLY 383
0.0102
ALA 384
0.0093
VAL 385
0.0087
LEU 386
0.0084
ALA 387
0.0067
ASP 388
0.0057
GLY 389
0.0056
ILE 390
0.0048
ASN 391
0.0030
SER 392
0.0027
VAL 393
0.0032
VAL 394
0.0009
ALA 395
0.0007
ALA 396
0.0030
LEU 397
0.0028
ALA 398
0.0031
THR 399
0.0048
MET 400
0.0032
THR 401
0.0033
PRO 402
0.0027
MET 403
0.0016
THR 404
0.0037
THR 405
0.0054
PHE 406
0.0054
ALA 407
0.0071
GLN 408
0.0074
ASN 409
0.0093
ASN 410
0.0109
VAL 411
0.0108
VAL 412
0.0118
ILE 413
0.0136
ALA 414
0.0144
LEU 415
0.0142
THR 416
0.0158
ARG 417
0.0175
CYS 418
0.0169
ALA 419
0.0153
ASN 420
0.0161
ARG 421
0.0143
TRP 422
0.0153
ALA 423
0.0142
GLY 424
0.0117
TYR 425
0.0122
CYS 426
0.0135
CYS 427
0.0113
CYS 428
0.0099
LEU 429
0.0117
ILE 430
0.0122
LEU 431
0.0098
ILE 432
0.0096
VAL 433
0.0122
ALA 434
0.0119
GLY 435
0.0102
ILE 436
0.0120
PHE 437
0.0140
ALA 438
0.0131
LYS 439
0.0148
PHE 440
0.0129
ALA 441
0.0111
ALA 442
0.0132
ALA 443
0.0135
ILE 444
0.0108
VAL 445
0.0111
ALA 446
0.0129
ILE 447
0.0111
PRO 448
0.0112
ASN 449
0.0098
SER 450
0.0085
VAL 451
0.0076
MET 452
0.0066
GLY 453
0.0061
GLY 454
0.0046
MET 455
0.0038
LYS 456
0.0033
THR 457
0.0031
PHE 458
0.0014
LEU 459
0.0008
PHE 460
0.0022
ALA 461
0.0022
SER 462
0.0017
VAL 463
0.0025
VAL 464
0.0036
ILE 465
0.0032
SER 466
0.0033
GLY 467
0.0038
GLN 468
0.0038
ALA 469
0.0037
ILE 470
0.0051
VAL 471
0.0043
ALA 472
0.0041
LYS 473
0.0050
ALA 474
0.0047
PRO 475
0.0049
PHE 476
0.0038
THR 477
0.0038
ARG 478
0.0029
ARG 479
0.0032
ASN 480
0.0036
ARG 481
0.0028
PHE 482
0.0019
ILE 483
0.0027
LEU 484
0.0032
THR 485
0.0027
ALA 486
0.0027
SER 487
0.0036
MET 488
0.0038
ALA 489
0.0032
LEU 490
0.0038
GLY 491
0.0045
TYR 492
0.0042
GLY 493
0.0039
ALA 494
0.0048
THR 495
0.0052
LEU 496
0.0048
VAL 497
0.0064
PRO 498
0.0086
THR 499
0.0104
TRP 500
0.0102
PHE 501
0.0142
GLY 502
0.0134
ASN 503
0.0178
VAL 504
0.0225
PHE 505
0.0207
PRO 506
0.0189
GLN 507
0.0236
THR 508
0.0243
GLU 509
0.0274
ASN 510
0.0293
ARG 511
0.0305
ASP 512
0.0302
LEU 513
0.0263
GLU 514
0.0237
GLY 515
0.0215
PHE 516
0.0194
GLU 517
0.0185
ASN 518
0.0164
ALA 519
0.0147
ILE 520
0.0142
GLU 521
0.0128
LEU 522
0.0113
VAL 523
0.0104
LEU 524
0.0100
GLU 525
0.0089
THR 526
0.0075
GLY 527
0.0062
PHE 528
0.0059
ALA 529
0.0077
VAL 530
0.0059
THR 531
0.0056
ALA 532
0.0060
PHE 533
0.0060
VAL 534
0.0055
ALA 535
0.0052
MET 536
0.0061
LEU 537
0.0052
LEU 538
0.0040
ASN 539
0.0050
ALA 540
0.0050
ILE 541
0.0028
MET 542
0.0032
PRO 543
0.0051
ALA 544
0.0072
GLU 545
0.0062
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.