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 = 0.0303
PRO 66
0.0225
PHE 67
0.0220
PHE 68
0.0207
GLY 69
0.0218
LEU 70
0.0205
ASN 71
0.0221
GLU 72
0.0221
LYS 73
0.0204
ILE 74
0.0181
PRO 75
0.0161
VAL 76
0.0140
LEU 77
0.0112
LEU 78
0.0123
ALA 79
0.0124
PHE 80
0.0093
ILE 81
0.0077
LEU 82
0.0093
GLY 83
0.0080
LEU 84
0.0050
GLN 85
0.0064
HIS 86
0.0069
ALA 87
0.0042
LEU 88
0.0032
ALA 89
0.0054
MET 90
0.0040
LEU 91
0.0018
ALA 92
0.0024
GLY 93
0.0024
VAL 94
0.0016
VAL 95
0.0017
THR 96
0.0025
PRO 97
0.0022
PRO 98
0.0041
LEU 99
0.0052
ILE 100
0.0052
ILE 101
0.0056
SER 102
0.0075
SER 103
0.0086
SER 104
0.0086
LEU 105
0.0097
SER 106
0.0112
LEU 107
0.0126
PRO 108
0.0132
SER 109
0.0118
ASP 110
0.0125
LEU 111
0.0109
GLN 112
0.0087
GLN 113
0.0085
TYR 114
0.0094
LEU 115
0.0076
VAL 116
0.0057
SER 117
0.0068
THR 118
0.0081
SER 119
0.0059
LEU 120
0.0055
ILE 121
0.0083
VAL 122
0.0090
CYS 123
0.0074
GLY 124
0.0085
LEU 125
0.0110
LEU 126
0.0111
SER 127
0.0105
MET 128
0.0130
VAL 129
0.0144
GLN 130
0.0140
ILE 131
0.0152
THR 132
0.0184
ARG 133
0.0209
PHE 134
0.0229
HIS 135
0.0216
ILE 136
0.0229
TYR 137
0.0254
LYS 138
0.0289
THR 139
0.0303
PRO 140
0.0277
TYR 141
0.0235
TYR 142
0.0219
ILE 143
0.0190
GLY 144
0.0172
SER 145
0.0176
GLY 146
0.0193
VAL 147
0.0177
LEU 148
0.0145
SER 149
0.0128
VAL 150
0.0095
MET 151
0.0079
GLY 152
0.0051
VAL 153
0.0031
SER 154
0.0024
PHE 155
0.0019
SER 156
0.0019
ILE 157
0.0011
ILE 158
0.0028
SER 159
0.0036
VAL 160
0.0024
ALA 161
0.0037
SER 162
0.0054
GLY 163
0.0050
ALA 164
0.0043
PHE 165
0.0069
ASN 166
0.0076
GLN 167
0.0066
MET 168
0.0080
TYR 169
0.0105
SER 170
0.0100
ASN 171
0.0090
GLY 172
0.0091
PHE 173
0.0120
CYS 174
0.0126
GLN 175
0.0152
LEU 176
0.0159
ASP 177
0.0180
GLU 178
0.0183
ALA 179
0.0183
GLY 180
0.0163
ASN 181
0.0148
ARG 182
0.0137
LEU 183
0.0145
PRO 184
0.0130
CYS 185
0.0122
PRO 186
0.0122
GLU 187
0.0123
ALA 188
0.0097
TYR 189
0.0089
GLY 190
0.0107
ALA 191
0.0095
LEU 192
0.0072
ILE 193
0.0086
GLY 194
0.0102
THR 195
0.0082
SER 196
0.0074
ALA 197
0.0097
CYS 198
0.0104
CYS 199
0.0088
ALA 200
0.0093
LEU 201
0.0117
VAL 202
0.0105
GLU 203
0.0101
ILE 204
0.0123
LEU 205
0.0137
LEU 206
0.0123
ALA 207
0.0131
PHE 208
0.0154
VAL 209
0.0163
PRO 210
0.0146
PRO 211
0.0146
LYS 212
0.0149
VAL 213
0.0117
ILE 214
0.0092
GLN 215
0.0117
LYS 216
0.0092
ILE 217
0.0070
PHE 218
0.0054
PRO 219
0.0077
PRO 220
0.0080
ILE 221
0.0076
VAL 222
0.0071
THR 223
0.0064
GLY 224
0.0066
PRO 225
0.0070
THR 226
0.0063
VAL 227
0.0060
MET 228
0.0064
LEU 229
0.0064
ILE 230
0.0059
GLY 231
0.0060
ILE 232
0.0067
SER 233
0.0062
LEU 234
0.0058
ILE 235
0.0067
GLY 236
0.0073
THR 237
0.0067
GLY 238
0.0071
PHE 239
0.0088
LYS 240
0.0089
ASP 241
0.0088
TRP 242
0.0098
ALA 243
0.0112
GLY 244
0.0108
GLY 245
0.0102
SER 246
0.0101
ALA 247
0.0115
CYS 248
0.0127
MET 249
0.0127
ASP 250
0.0140
ASP 251
0.0161
GLY 252
0.0161
MET 253
0.0140
LEU 254
0.0136
CYS 255
0.0142
PRO 256
0.0139
SER 257
0.0147
ALA 258
0.0147
THR 259
0.0151
ALA 260
0.0154
PRO 261
0.0153
ARG 262
0.0149
PRO 263
0.0144
LEU 264
0.0124
PRO 265
0.0127
TRP 266
0.0136
GLY 267
0.0133
SER 268
0.0138
PRO 269
0.0139
GLU 270
0.0133
PHE 271
0.0121
ILE 272
0.0124
GLY 273
0.0129
LEU 274
0.0115
GLY 275
0.0105
PHE 276
0.0114
LEU 277
0.0117
VAL 278
0.0099
PHE 279
0.0100
VAL 280
0.0116
SER 281
0.0110
ILE 282
0.0098
ILE 283
0.0110
LEU 284
0.0122
CYS 285
0.0112
GLU 286
0.0113
ARG 287
0.0129
PHE 288
0.0135
GLY 289
0.0123
ALA 290
0.0128
PRO 291
0.0122
ILE 292
0.0100
MET 293
0.0099
LYS 294
0.0102
SER 295
0.0084
CYS 296
0.0074
SER 297
0.0089
VAL 298
0.0075
VAL 299
0.0063
ILE 300
0.0081
GLY 301
0.0088
LEU 302
0.0075
LEU 303
0.0076
VAL 304
0.0096
GLY 305
0.0100
CYS 306
0.0087
ILE 307
0.0094
VAL 308
0.0114
ALA 309
0.0110
ALA 310
0.0105
ALA 311
0.0122
CYS 312
0.0136
GLY 313
0.0129
TYR 314
0.0114
PHE 315
0.0102
SER 316
0.0113
HIS 317
0.0101
ALA 318
0.0122
ASP 319
0.0113
ILE 320
0.0087
ASP 321
0.0104
ALA 322
0.0121
ALA 323
0.0107
PRO 324
0.0109
ALA 325
0.0094
ALA 326
0.0108
SER 327
0.0107
PHE 328
0.0124
ILE 329
0.0120
TRP 330
0.0137
VAL 331
0.0141
LYS 332
0.0137
THR 333
0.0139
PHE 334
0.0132
PRO 335
0.0142
LEU 336
0.0146
SER 337
0.0147
VAL 338
0.0123
TYR 339
0.0096
GLY 340
0.0073
PRO 341
0.0052
MET 342
0.0034
VAL 343
0.0049
LEU 344
0.0041
PRO 345
0.0021
ILE 346
0.0038
ILE 347
0.0051
ALA 348
0.0039
VAL 349
0.0034
PHE 350
0.0058
ILE 351
0.0057
ILE 352
0.0053
CYS 353
0.0062
ALA 354
0.0083
CYS 355
0.0090
GLU 356
0.0089
CYS 357
0.0106
ILE 358
0.0132
GLY 359
0.0133
ASP 360
0.0123
VAL 361
0.0148
THR 362
0.0176
ALA 363
0.0169
THR 364
0.0165
CYS 365
0.0199
ASP 366
0.0214
VAL 367
0.0195
SER 368
0.0203
ARG 369
0.0239
LEU 370
0.0243
GLU 371
0.0257
VAL 372
0.0240
ARG 373
0.0253
GLY 374
0.0270
GLY 375
0.0265
THR 376
0.0253
PHE 377
0.0227
GLU 378
0.0211
SER 379
0.0219
ARG 380
0.0199
ILE 381
0.0169
GLN 382
0.0171
GLY 383
0.0173
ALA 384
0.0145
VAL 385
0.0127
LEU 386
0.0144
ALA 387
0.0135
ASP 388
0.0107
GLY 389
0.0109
ILE 390
0.0131
ASN 391
0.0111
SER 392
0.0094
VAL 393
0.0115
VAL 394
0.0123
ALA 395
0.0099
ALA 396
0.0099
LEU 397
0.0125
ALA 398
0.0115
THR 399
0.0103
MET 400
0.0078
THR 401
0.0058
PRO 402
0.0056
MET 403
0.0056
THR 404
0.0068
THR 405
0.0082
PHE 406
0.0075
ALA 407
0.0098
GLN 408
0.0093
ASN 409
0.0102
ASN 410
0.0133
VAL 411
0.0132
VAL 412
0.0114
ILE 413
0.0138
ALA 414
0.0167
LEU 415
0.0156
THR 416
0.0155
ARG 417
0.0184
CYS 418
0.0169
ALA 419
0.0168
ASN 420
0.0169
ARG 421
0.0162
TRP 422
0.0150
ALA 423
0.0124
GLY 424
0.0117
TYR 425
0.0125
CYS 426
0.0100
CYS 427
0.0080
CYS 428
0.0089
LEU 429
0.0094
ILE 430
0.0066
LEU 431
0.0060
ILE 432
0.0080
VAL 433
0.0076
ALA 434
0.0055
GLY 435
0.0068
ILE 436
0.0084
PHE 437
0.0072
ALA 438
0.0076
LYS 439
0.0069
PHE 440
0.0046
ALA 441
0.0050
ALA 442
0.0069
ALA 443
0.0056
ILE 444
0.0046
VAL 445
0.0068
ALA 446
0.0077
ILE 447
0.0073
PRO 448
0.0092
ASN 449
0.0089
SER 450
0.0100
VAL 451
0.0089
MET 452
0.0073
GLY 453
0.0083
GLY 454
0.0089
MET 455
0.0074
LYS 456
0.0067
THR 457
0.0077
PHE 458
0.0078
LEU 459
0.0064
PHE 460
0.0062
ALA 461
0.0069
SER 462
0.0069
VAL 463
0.0065
VAL 464
0.0065
ILE 465
0.0068
SER 466
0.0066
GLY 467
0.0064
GLN 468
0.0066
ALA 469
0.0066
ILE 470
0.0064
VAL 471
0.0066
ALA 472
0.0068
LYS 473
0.0067
ALA 474
0.0069
PRO 475
0.0073
PHE 476
0.0077
THR 477
0.0084
ARG 478
0.0090
ARG 479
0.0088
ASN 480
0.0080
ARG 481
0.0080
PHE 482
0.0084
ILE 483
0.0085
LEU 484
0.0079
THR 485
0.0079
ALA 486
0.0086
SER 487
0.0085
MET 488
0.0078
ALA 489
0.0080
LEU 490
0.0086
GLY 491
0.0078
TYR 492
0.0076
GLY 493
0.0083
ALA 494
0.0080
THR 495
0.0073
LEU 496
0.0080
VAL 497
0.0081
PRO 498
0.0067
THR 499
0.0062
TRP 500
0.0071
PHE 501
0.0064
GLY 502
0.0081
ASN 503
0.0072
VAL 504
0.0050
PHE 505
0.0048
PRO 506
0.0072
GLN 507
0.0072
THR 508
0.0057
GLU 509
0.0038
ASN 510
0.0022
ARG 511
0.0016
ASP 512
0.0032
LEU 513
0.0027
GLU 514
0.0014
GLY 515
0.0023
PHE 516
0.0021
GLU 517
0.0019
ASN 518
0.0021
ALA 519
0.0015
ILE 520
0.0028
GLU 521
0.0040
LEU 522
0.0031
VAL 523
0.0037
LEU 524
0.0055
GLU 525
0.0056
THR 526
0.0056
GLY 527
0.0063
PHE 528
0.0060
ALA 529
0.0059
VAL 530
0.0071
THR 531
0.0073
ALA 532
0.0074
PHE 533
0.0080
VAL 534
0.0082
ALA 535
0.0079
MET 536
0.0082
LEU 537
0.0091
LEU 538
0.0092
ASN 539
0.0088
ALA 540
0.0093
ILE 541
0.0104
MET 542
0.0100
PRO 543
0.0103
ALA 544
0.0101
GLU 545
0.0097
PRO 66
0.0237
PHE 67
0.0231
PHE 68
0.0222
GLY 69
0.0235
LEU 70
0.0222
ASN 71
0.0240
GLU 72
0.0240
LYS 73
0.0224
ILE 74
0.0201
PRO 75
0.0182
VAL 76
0.0160
LEU 77
0.0130
LEU 78
0.0138
ALA 79
0.0141
PHE 80
0.0110
ILE 81
0.0092
LEU 82
0.0107
GLY 83
0.0095
LEU 84
0.0065
GLN 85
0.0074
HIS 86
0.0080
ALA 87
0.0055
LEU 88
0.0037
ALA 89
0.0059
MET 90
0.0048
LEU 91
0.0025
ALA 92
0.0021
GLY 93
0.0026
VAL 94
0.0028
VAL 95
0.0019
THR 96
0.0017
PRO 97
0.0019
PRO 98
0.0043
LEU 99
0.0050
ILE 100
0.0048
ILE 101
0.0057
SER 102
0.0078
SER 103
0.0087
SER 104
0.0087
LEU 105
0.0100
SER 106
0.0118
LEU 107
0.0128
PRO 108
0.0136
SER 109
0.0120
ASP 110
0.0130
LEU 111
0.0116
GLN 112
0.0090
GLN 113
0.0089
TYR 114
0.0102
LEU 115
0.0083
VAL 116
0.0062
SER 117
0.0078
THR 118
0.0093
SER 119
0.0072
LEU 120
0.0068
ILE 121
0.0097
VAL 122
0.0104
CYS 123
0.0089
GLY 124
0.0101
LEU 125
0.0126
LEU 126
0.0127
SER 127
0.0120
MET 128
0.0144
VAL 129
0.0159
GLN 130
0.0156
ILE 131
0.0164
THR 132
0.0193
SER 145
0.0188
GLY 146
0.0205
VAL 147
0.0188
LEU 148
0.0157
SER 149
0.0140
VAL 150
0.0108
MET 151
0.0094
GLY 152
0.0065
VAL 153
0.0047
SER 154
0.0040
PHE 155
0.0016
SER 156
0.0019
ILE 157
0.0019
ILE 158
0.0022
SER 159
0.0025
VAL 160
0.0016
ALA 161
0.0040
SER 162
0.0052
GLY 163
0.0046
ALA 164
0.0048
PHE 165
0.0073
ASN 166
0.0080
GLN 167
0.0071
MET 168
0.0090
TYR 169
0.0112
SER 170
0.0109
ASN 171
0.0101
GLY 172
0.0104
PHE 173
0.0135
CYS 174
0.0140
GLN 175
0.0163
LEU 176
0.0169
ASP 177
0.0189
GLU 178
0.0203
ALA 179
0.0192
GLY 180
0.0167
ASN 181
0.0163
ARG 182
0.0146
LEU 183
0.0155
PRO 184
0.0138
CYS 185
0.0137
PRO 186
0.0133
GLU 187
0.0137
ALA 188
0.0107
TYR 189
0.0100
GLY 190
0.0121
ALA 191
0.0110
LEU 192
0.0085
ILE 193
0.0102
GLY 194
0.0120
THR 195
0.0100
SER 196
0.0090
ALA 197
0.0115
CYS 198
0.0122
CYS 199
0.0106
ALA 200
0.0113
LEU 201
0.0136
VAL 202
0.0126
GLU 203
0.0121
ILE 204
0.0143
LEU 205
0.0154
LEU 206
0.0144
ALA 207
0.0148
PHE 208
0.0167
VAL 209
0.0175
PRO 210
0.0151
PRO 211
0.0158
LYS 212
0.0159
VAL 213
0.0134
ILE 214
0.0107
GLN 215
0.0109
LYS 216
0.0114
ILE 217
0.0076
PHE 218
0.0065
PRO 219
0.0100
PRO 220
0.0073
ILE 221
0.0079
VAL 222
0.0068
THR 223
0.0062
GLY 224
0.0068
PRO 225
0.0066
THR 226
0.0061
VAL 227
0.0058
MET 228
0.0063
LEU 229
0.0062
ILE 230
0.0048
GLY 231
0.0055
ILE 232
0.0064
SER 233
0.0057
LEU 234
0.0052
ILE 235
0.0061
GLY 236
0.0068
THR 237
0.0063
GLY 238
0.0067
PHE 239
0.0083
LYS 240
0.0090
ASP 241
0.0083
TRP 242
0.0093
ALA 243
0.0109
GLY 244
0.0106
GLY 245
0.0102
SER 246
0.0097
ALA 247
0.0113
CYS 248
0.0124
MET 249
0.0126
ASP 250
0.0145
ASP 251
0.0165
GLY 252
0.0166
MET 253
0.0142
LEU 254
0.0138
CYS 255
0.0138
PRO 256
0.0145
SER 257
0.0151
ALA 258
0.0148
THR 259
0.0153
ALA 260
0.0160
PRO 261
0.0160
ARG 262
0.0150
PRO 263
0.0143
LEU 264
0.0117
PRO 265
0.0121
TRP 266
0.0128
GLY 267
0.0127
SER 268
0.0135
PRO 269
0.0138
GLU 270
0.0136
PHE 271
0.0120
ILE 272
0.0122
GLY 273
0.0128
LEU 274
0.0112
GLY 275
0.0099
PHE 276
0.0112
LEU 277
0.0114
VAL 278
0.0096
PHE 279
0.0098
VAL 280
0.0114
SER 281
0.0107
ILE 282
0.0097
ILE 283
0.0111
LEU 284
0.0123
CYS 285
0.0113
GLU 286
0.0114
ARG 287
0.0131
PHE 288
0.0137
GLY 289
0.0126
ALA 290
0.0133
PRO 291
0.0128
ILE 292
0.0103
MET 293
0.0099
LYS 294
0.0104
SER 295
0.0083
CYS 296
0.0073
SER 297
0.0088
VAL 298
0.0072
VAL 299
0.0057
ILE 300
0.0075
GLY 301
0.0084
LEU 302
0.0069
LEU 303
0.0070
VAL 304
0.0092
GLY 305
0.0095
CYS 306
0.0080
ILE 307
0.0089
VAL 308
0.0111
ALA 309
0.0106
ALA 310
0.0101
ALA 311
0.0121
CYS 312
0.0135
GLY 313
0.0128
TYR 314
0.0113
PHE 315
0.0106
SER 316
0.0112
HIS 317
0.0101
ALA 318
0.0126
ASP 319
0.0117
ILE 320
0.0096
ASP 321
0.0111
ALA 322
0.0131
ALA 323
0.0115
PRO 324
0.0121
ALA 325
0.0112
ALA 326
0.0123
SER 327
0.0122
PHE 328
0.0141
ILE 329
0.0136
TRP 330
0.0154
VAL 331
0.0155
LYS 332
0.0152
THR 333
0.0156
PHE 334
0.0149
PRO 335
0.0159
LEU 336
0.0164
SER 337
0.0168
VAL 338
0.0142
TYR 339
0.0114
GLY 340
0.0086
PRO 341
0.0068
MET 342
0.0049
VAL 343
0.0067
LEU 344
0.0057
PRO 345
0.0035
ILE 346
0.0052
ILE 347
0.0068
ALA 348
0.0055
VAL 349
0.0047
PHE 350
0.0072
ILE 351
0.0079
ILE 352
0.0069
CYS 353
0.0077
ALA 354
0.0102
CYS 355
0.0099
GLU 356
0.0095
CYS 357
0.0115
ILE 358
0.0137
GLY 359
0.0138
ASP 360
0.0134
VAL 361
0.0160
THR 362
0.0184
ALA 363
0.0176
THR 364
0.0175
CYS 365
0.0210
ASP 366
0.0223
VAL 367
0.0203
SER 368
0.0215
ARG 369
0.0251
LEU 370
0.0256
GLU 371
0.0266
VAL 372
0.0246
ARG 373
0.0259
GLY 374
0.0279
GLY 375
0.0273
THR 376
0.0267
PHE 377
0.0238
GLU 378
0.0223
SER 379
0.0232
ARG 380
0.0208
ILE 381
0.0181
GLN 382
0.0184
GLY 383
0.0190
ALA 384
0.0161
VAL 385
0.0144
LEU 386
0.0160
ALA 387
0.0152
ASP 388
0.0126
GLY 389
0.0127
ILE 390
0.0147
ASN 391
0.0128
SER 392
0.0110
VAL 393
0.0132
VAL 394
0.0139
ALA 395
0.0113
ALA 396
0.0116
LEU 397
0.0143
ALA 398
0.0131
THR 399
0.0117
MET 400
0.0090
THR 401
0.0073
PRO 402
0.0072
MET 403
0.0072
THR 404
0.0082
THR 405
0.0097
PHE 406
0.0083
ALA 407
0.0103
GLN 408
0.0096
ASN 409
0.0109
ASN 410
0.0138
VAL 411
0.0138
VAL 412
0.0122
ILE 413
0.0151
ALA 414
0.0178
LEU 415
0.0172
THR 416
0.0161
ARG 417
0.0193
CYS 418
0.0180
ALA 419
0.0179
ASN 420
0.0185
ARG 421
0.0177
TRP 422
0.0166
ALA 423
0.0138
GLY 424
0.0130
TYR 425
0.0138
CYS 426
0.0118
CYS 427
0.0096
CYS 428
0.0107
LEU 429
0.0112
ILE 430
0.0082
LEU 431
0.0076
ILE 432
0.0096
VAL 433
0.0092
ALA 434
0.0069
GLY 435
0.0079
ILE 436
0.0100
PHE 437
0.0085
ALA 438
0.0087
LYS 439
0.0076
PHE 440
0.0048
ALA 441
0.0056
ALA 442
0.0072
ALA 443
0.0058
ILE 444
0.0044
VAL 445
0.0061
ALA 446
0.0075
ILE 447
0.0067
PRO 448
0.0089
ASN 449
0.0088
SER 450
0.0094
VAL 451
0.0083
MET 452
0.0065
GLY 453
0.0077
GLY 454
0.0085
MET 455
0.0070
LYS 456
0.0060
THR 457
0.0072
PHE 458
0.0076
LEU 459
0.0059
PHE 460
0.0059
ALA 461
0.0068
SER 462
0.0066
VAL 463
0.0058
VAL 464
0.0063
ILE 465
0.0065
SER 466
0.0063
GLY 467
0.0061
GLN 468
0.0064
ALA 469
0.0064
ILE 470
0.0062
VAL 471
0.0066
ALA 472
0.0069
LYS 473
0.0068
ALA 474
0.0071
PRO 475
0.0074
PHE 476
0.0078
THR 477
0.0085
ARG 478
0.0090
ARG 479
0.0086
ASN 480
0.0082
ARG 481
0.0082
PHE 482
0.0084
ILE 483
0.0082
LEU 484
0.0079
THR 485
0.0079
ALA 486
0.0083
SER 487
0.0081
MET 488
0.0077
ALA 489
0.0079
LEU 490
0.0084
GLY 491
0.0075
TYR 492
0.0075
GLY 493
0.0081
ALA 494
0.0076
THR 495
0.0066
LEU 496
0.0076
VAL 497
0.0079
PRO 498
0.0073
THR 499
0.0073
TRP 500
0.0066
PHE 501
0.0056
GLY 502
0.0070
ASN 503
0.0062
VAL 504
0.0040
PHE 505
0.0028
PRO 506
0.0058
GLN 507
0.0051
THR 508
0.0043
GLU 509
0.0016
ASN 510
0.0035
ARG 511
0.0046
ASP 512
0.0067
LEU 513
0.0050
GLU 514
0.0023
GLY 515
0.0042
PHE 516
0.0034
GLU 517
0.0011
ASN 518
0.0019
ALA 519
0.0016
ILE 520
0.0024
GLU 521
0.0028
LEU 522
0.0020
VAL 523
0.0024
LEU 524
0.0047
GLU 525
0.0053
THR 526
0.0045
GLY 527
0.0057
PHE 528
0.0054
ALA 529
0.0050
VAL 530
0.0068
THR 531
0.0066
ALA 532
0.0065
PHE 533
0.0070
VAL 534
0.0074
ALA 535
0.0073
MET 536
0.0071
LEU 537
0.0080
LEU 538
0.0086
ASN 539
0.0082
ALA 540
0.0088
ILE 541
0.0094
MET 542
0.0093
PRO 543
0.0096
ALA 544
0.0094
GLU 545
0.0086
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.