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 = 0.0223
PHE 162
0.0110
THR 163
0.0098
GLY 164
0.0090
LEU 165
0.0107
SER 166
0.0108
LYS 167
0.0100
GLU 168
0.0118
GLU 169
0.0138
LEU 170
0.0134
LEU 171
0.0132
LYS 172
0.0153
VAL 173
0.0167
ALA 174
0.0162
GLY 175
0.0179
SER 176
0.0200
PRO 177
0.0214
GLY 178
0.0214
TRP 179
0.0190
VAL 180
0.0179
ARG 181
0.0190
THR 182
0.0181
ARG 183
0.0158
TRP 184
0.0167
ALA 185
0.0176
LEU 186
0.0156
LEU 187
0.0143
LEU 188
0.0157
LEU 189
0.0155
PHE 190
0.0131
TRP 191
0.0131
LEU 192
0.0144
GLY 193
0.0131
TRP 194
0.0112
LEU 195
0.0122
GLY 196
0.0126
MET 197
0.0103
LEU 198
0.0096
ALA 199
0.0107
GLY 200
0.0098
ALA 201
0.0078
VAL 202
0.0080
VAL 203
0.0079
ILE 204
0.0064
ILE 205
0.0054
VAL 206
0.0059
ARG 207
0.0044
ALA 208
0.0035
PRO 209
0.0035
ARG 210
0.0040
CYS 211
0.0050
ARG 212
0.0055
GLU 213
0.0041
LEU 214
0.0027
PRO 215
0.0033
ALA 216
0.0028
GLN 217
0.0028
LYS 218
0.0041
TRP 219
0.0044
TRP 220
0.0034
HIS 221
0.0015
THR 222
0.0024
GLY 223
0.0037
ALA 224
0.0040
LEU 225
0.0045
TYR 226
0.0064
ARG 227
0.0066
ILE 228
0.0088
GLY 229
0.0087
ASP 230
0.0112
LEU 231
0.0130
GLN 232
0.0143
ALA 233
0.0130
PHE 234
0.0126
GLN 235
0.0151
GLY 236
0.0163
HIS 237
0.0181
GLY 238
0.0198
ALA 239
0.0187
GLY 240
0.0171
ASN 241
0.0176
LEU 242
0.0160
ALA 243
0.0175
GLY 244
0.0171
LEU 245
0.0147
LYS 246
0.0158
GLY 247
0.0168
ARG 248
0.0148
LEU 249
0.0131
ASP 250
0.0138
TYR 251
0.0133
LEU 252
0.0109
SER 253
0.0108
SER 254
0.0117
LEU 255
0.0100
LYS 256
0.0083
VAL 257
0.0069
LYS 258
0.0060
GLY 259
0.0065
LEU 260
0.0079
VAL 261
0.0075
LEU 262
0.0099
GLY 263
0.0100
PRO 264
0.0117
ILE 265
0.0141
HIS 266
0.0154
LYS 267
0.0168
ASN 268
0.0157
GLN 269
0.0161
LYS 270
0.0155
ASP 271
0.0150
ASP 272
0.0174
VAL 273
0.0180
ALA 274
0.0205
GLN 275
0.0204
THR 276
0.0180
ASP 277
0.0178
LEU 278
0.0164
LEU 279
0.0183
GLN 280
0.0186
ILE 281
0.0176
ASP 282
0.0180
PRO 283
0.0201
ASN 284
0.0192
PHE 285
0.0173
GLY 286
0.0190
SER 287
0.0199
LYS 288
0.0192
GLU 289
0.0200
ASP 290
0.0188
PHE 291
0.0166
ASP 292
0.0167
SER 293
0.0172
LEU 294
0.0151
LEU 295
0.0137
GLN 296
0.0146
SER 297
0.0140
ALA 298
0.0119
LYS 299
0.0113
LYS 300
0.0122
LYS 301
0.0113
SER 302
0.0093
ILE 303
0.0089
ARG 304
0.0085
VAL 305
0.0095
ILE 306
0.0087
LEU 307
0.0105
ASP 308
0.0101
LEU 309
0.0118
THR 310
0.0109
PRO 311
0.0131
ASN 312
0.0123
TYR 313
0.0104
ARG 314
0.0113
GLY 315
0.0109
GLU 316
0.0090
ASN 317
0.0107
SER 318
0.0102
TRP 319
0.0120
PHE 320
0.0140
SER 321
0.0140
THR 322
0.0165
GLN 323
0.0182
VAL 324
0.0170
ASP 325
0.0190
THR 326
0.0191
VAL 327
0.0166
ALA 328
0.0165
THR 329
0.0186
LYS 330
0.0178
VAL 331
0.0156
LYS 332
0.0166
ASP 333
0.0183
ALA 334
0.0167
LEU 335
0.0150
GLU 336
0.0163
PHE 337
0.0173
TRP 338
0.0151
LEU 339
0.0144
GLN 340
0.0164
ALA 341
0.0161
GLY 342
0.0139
VAL 343
0.0120
ASP 344
0.0097
GLY 345
0.0089
PHE 346
0.0093
GLN 347
0.0081
VAL 348
0.0088
ARG 349
0.0073
ASP 350
0.0073
ILE 351
0.0088
GLU 352
0.0091
ASN 353
0.0103
LEU 354
0.0123
LYS 355
0.0140
ASP 356
0.0147
ALA 357
0.0126
SER 358
0.0132
SER 359
0.0152
PHE 360
0.0144
LEU 361
0.0122
ALA 362
0.0134
GLU 363
0.0150
TRP 364
0.0133
GLN 365
0.0118
ASN 366
0.0139
ILE 367
0.0147
THR 368
0.0125
LYS 369
0.0117
GLY 370
0.0141
PHE 371
0.0141
SER 372
0.0118
GLU 373
0.0097
ASP 374
0.0083
ARG 375
0.0090
LEU 376
0.0076
LEU 377
0.0082
ILE 378
0.0065
ALA 379
0.0069
GLY 380
0.0055
THR 381
0.0057
ASN 382
0.0045
SER 383
0.0060
SER 384
0.0062
ASP 385
0.0087
LEU 386
0.0095
GLN 387
0.0115
GLN 388
0.0104
ILE 389
0.0089
LEU 390
0.0107
SER 391
0.0123
LEU 392
0.0109
LEU 393
0.0105
GLU 394
0.0130
SER 395
0.0140
ASN 396
0.0120
LYS 397
0.0101
ASP 398
0.0085
LEU 399
0.0078
LEU 400
0.0055
LEU 401
0.0053
THR 402
0.0033
SER 403
0.0036
SER 404
0.0028
TYR 405
0.0051
LEU 406
0.0050
SER 407
0.0052
ASP 408
0.0065
SER 409
0.0079
GLY 410
0.0087
SER 411
0.0110
THR 412
0.0118
GLY 413
0.0124
GLU 414
0.0130
HIS 415
0.0113
THR 416
0.0095
LYS 417
0.0109
SER 418
0.0117
LEU 419
0.0095
VAL 420
0.0086
THR 421
0.0106
GLN 422
0.0112
TYR 423
0.0091
LEU 424
0.0091
ASN 425
0.0116
ALA 426
0.0117
THR 427
0.0100
GLY 428
0.0108
ASN 429
0.0090
ARG 430
0.0075
TRP 431
0.0052
CYS 432
0.0044
SER 433
0.0024
TRP 434
0.0026
SER 435
0.0016
LEU 436
0.0025
SER 437
0.0010
GLN 438
0.0027
ALA 439
0.0040
ARG 440
0.0035
LEU 441
0.0048
LEU 442
0.0056
THR 443
0.0072
SER 444
0.0052
PHE 445
0.0052
LEU 446
0.0076
PRO 447
0.0097
ALA 448
0.0112
GLN 449
0.0125
LEU 450
0.0107
LEU 451
0.0096
ARG 452
0.0107
LEU 453
0.0103
TYR 454
0.0079
GLN 455
0.0079
LEU 456
0.0089
MET 457
0.0077
LEU 458
0.0053
PHE 459
0.0059
THR 460
0.0065
LEU 461
0.0058
PRO 462
0.0049
GLY 463
0.0028
THR 464
0.0011
PRO 465
0.0021
VAL 466
0.0025
PHE 467
0.0045
SER 468
0.0058
TYR 469
0.0083
GLY 470
0.0095
ASP 471
0.0080
GLU 472
0.0097
ILE 473
0.0118
GLY 474
0.0107
LEU 475
0.0106
ASP 476
0.0098
ALA 477
0.0095
ALA 478
0.0099
ALA 479
0.0124
LEU 480
0.0131
PRO 481
0.0130
GLY 482
0.0126
GLN 483
0.0115
PRO 484
0.0096
MET 485
0.0074
GLU 486
0.0068
ALA 487
0.0091
PRO 488
0.0105
VAL 489
0.0127
MET 490
0.0130
LEU 491
0.0147
TRP 492
0.0161
ASP 493
0.0182
GLU 494
0.0197
SER 495
0.0200
SER 496
0.0175
PHE 497
0.0185
PRO 498
0.0209
ASP 499
0.0206
ILE 500
0.0199
PRO 501
0.0215
GLY 502
0.0209
ALA 503
0.0184
VAL 504
0.0177
SER 505
0.0185
ALA 506
0.0193
ASN 507
0.0173
MET 508
0.0155
THR 509
0.0161
VAL 510
0.0154
LYS 511
0.0178
GLY 512
0.0182
GLN 513
0.0162
SER 514
0.0162
GLU 515
0.0182
ASP 516
0.0182
PRO 517
0.0177
GLY 518
0.0169
SER 519
0.0152
LEU 520
0.0126
LEU 521
0.0125
SER 522
0.0134
LEU 523
0.0119
PHE 524
0.0099
ARG 525
0.0108
ARG 526
0.0112
LEU 527
0.0089
SER 528
0.0075
ASP 529
0.0086
GLN 530
0.0083
ARG 531
0.0060
SER 532
0.0052
LYS 533
0.0058
GLU 534
0.0059
ARG 535
0.0045
SER 536
0.0057
LEU 537
0.0054
LEU 538
0.0032
HIS 539
0.0035
GLY 540
0.0057
ASP 541
0.0074
PHE 542
0.0086
HIS 543
0.0110
ALA 544
0.0123
PHE 545
0.0147
SER 546
0.0163
ALA 547
0.0169
GLY 548
0.0181
PRO 549
0.0177
GLY 550
0.0154
LEU 551
0.0148
PHE 552
0.0127
SER 553
0.0128
TYR 554
0.0113
ILE 555
0.0106
ARG 556
0.0084
HIS 557
0.0082
TRP 558
0.0064
ASP 559
0.0064
GLN 560
0.0071
ASN 561
0.0071
GLU 562
0.0093
ARG 563
0.0099
PHE 564
0.0101
LEU 565
0.0117
VAL 566
0.0114
VAL 567
0.0132
LEU 568
0.0128
ASN 569
0.0144
PHE 570
0.0132
GLY 571
0.0154
ASP 572
0.0163
VAL 573
0.0186
GLY 574
0.0195
LEU 575
0.0201
SER 576
0.0206
ALA 577
0.0188
GLY 578
0.0200
LEU 579
0.0182
GLN 580
0.0187
ALA 581
0.0173
SER 582
0.0191
ASP 583
0.0176
LEU 584
0.0153
PRO 585
0.0149
ALA 586
0.0156
SER 587
0.0132
ALA 588
0.0126
SER 589
0.0150
LEU 590
0.0153
PRO 591
0.0170
ALA 592
0.0192
LYS 593
0.0185
ALA 594
0.0164
ASP 595
0.0159
LEU 596
0.0154
LEU 597
0.0138
LEU 598
0.0143
SER 599
0.0149
THR 600
0.0137
GLN 601
0.0159
PRO 602
0.0179
GLY 603
0.0200
ARG 604
0.0196
GLU 605
0.0198
GLU 606
0.0179
GLY 607
0.0174
SER 608
0.0188
PRO 609
0.0186
LEU 610
0.0193
GLU 611
0.0203
LEU 612
0.0191
GLU 613
0.0214
ARG 614
0.0223
LEU 615
0.0200
LYS 616
0.0202
LEU 617
0.0183
GLU 618
0.0186
PRO 619
0.0170
HIS 620
0.0146
GLU 621
0.0148
GLY 622
0.0135
LEU 623
0.0138
LEU 624
0.0122
LEU 625
0.0135
ARG 626
0.0124
PHE 627
0.0130
PRO 628
0.0118
TYR 629
0.0110
ALA 630
0.0131
ALA 631
0.0133
VAL 44
0.0078
THR 45
0.0059
LEU 46
0.0048
GLN 47
0.0047
ARG 48
0.0054
ASN 49
0.0067
ILE 50
0.0065
THR 51
0.0083
LEU 52
0.0092
LEU 53
0.0096
ASN 54
0.0076
GLY 55
0.0066
VAL 56
0.0077
ALA 57
0.0069
ILE 58
0.0049
ILE 59
0.0056
VAL 60
0.0064
GLY 61
0.0048
THR 62
0.0037
ILE 63
0.0051
ILE 64
0.0051
GLY 65
0.0035
SER 66
0.0031
GLY 67
0.0044
ILE 68
0.0056
PHE 69
0.0047
VAL 70
0.0033
THR 71
0.0042
PRO 72
0.0058
THR 73
0.0060
GLY 74
0.0068
VAL 75
0.0086
LEU 76
0.0086
LYS 77
0.0082
GLU 78
0.0099
ALA 79
0.0110
GLY 80
0.0105
SER 81
0.0119
PRO 82
0.0115
GLY 83
0.0133
LEU 84
0.0129
ALA 85
0.0111
LEU 86
0.0121
VAL 87
0.0134
VAL 88
0.0121
TRP 89
0.0110
ALA 90
0.0126
ALA 91
0.0130
CYS 92
0.0111
GLY 93
0.0112
VAL 94
0.0130
PHE 95
0.0123
SER 96
0.0105
ILE 97
0.0117
VAL 98
0.0128
GLY 99
0.0112
ALA 100
0.0100
LEU 101
0.0115
CYS 102
0.0117
TYR 103
0.0096
ALA 104
0.0093
GLU 105
0.0108
LEU 106
0.0099
GLY 107
0.0079
THR 108
0.0086
THR 109
0.0096
ILE 110
0.0079
SER 111
0.0062
LYS 112
0.0047
SER 113
0.0032
GLY 114
0.0038
GLY 115
0.0054
ASP 116
0.0071
TYR 117
0.0071
ALA 118
0.0067
TYR 119
0.0085
MET 120
0.0097
LEU 121
0.0091
GLU 122
0.0094
VAL 123
0.0113
TYR 124
0.0122
GLY 125
0.0116
SER 126
0.0113
LEU 127
0.0127
PRO 128
0.0120
ALA 129
0.0099
PHE 130
0.0102
LEU 131
0.0111
LYS 132
0.0094
LEU 133
0.0079
TRP 134
0.0091
ILE 135
0.0091
GLU 136
0.0070
LEU 137
0.0068
LEU 138
0.0083
ILE 139
0.0077
ILE 140
0.0063
ARG 141
0.0046
PRO 142
0.0048
SER 143
0.0048
SER 144
0.0031
GLN 145
0.0022
TYR 146
0.0033
ILE 147
0.0025
VAL 148
0.0012
ALA 149
0.0026
LEU 150
0.0025
VAL 151
0.0015
PHE 152
0.0028
ALA 153
0.0036
THR 154
0.0028
TYR 155
0.0033
LEU 156
0.0045
LEU 157
0.0045
LYS 158
0.0040
PRO 159
0.0051
LEU 160
0.0049
PHE 161
0.0039
PRO 162
0.0043
THR 163
0.0037
CYS 164
0.0037
PRO 165
0.0029
VAL 166
0.0028
PRO 167
0.0033
GLU 168
0.0042
GLU 169
0.0058
ALA 170
0.0055
ALA 171
0.0043
LYS 172
0.0053
LEU 173
0.0065
VAL 174
0.0058
ALA 175
0.0046
CYS 176
0.0063
LEU 177
0.0071
CYS 178
0.0057
VAL 179
0.0052
LEU 180
0.0072
LEU 181
0.0075
LEU 182
0.0058
THR 183
0.0061
ALA 184
0.0080
VAL 185
0.0075
ASN 186
0.0058
CYS 187
0.0070
TYR 188
0.0085
SER 189
0.0074
VAL 190
0.0059
LYS 191
0.0075
ALA 192
0.0081
ALA 193
0.0061
THR 194
0.0063
ARG 195
0.0081
VAL 196
0.0074
GLN 197
0.0059
ASP 198
0.0076
ALA 199
0.0082
PHE 200
0.0067
ALA 201
0.0068
ALA 202
0.0087
ALA 203
0.0083
LYS 204
0.0071
LEU 205
0.0086
LEU 206
0.0096
ALA 207
0.0086
LEU 208
0.0087
ALA 209
0.0104
LEU 210
0.0104
ILE 211
0.0095
ILE 212
0.0107
LEU 213
0.0120
LEU 214
0.0113
GLY 215
0.0110
PHE 216
0.0128
VAL 217
0.0135
GLN 218
0.0126
ILE 219
0.0135
GLY 220
0.0152
LYS 221
0.0148
GLY 222
0.0151
ASP 223
0.0133
VAL 224
0.0131
SER 225
0.0109
ASN 226
0.0125
LEU 227
0.0133
ASP 228
0.0156
PRO 229
0.0161
ASN 230
0.0157
PHE 231
0.0145
SER 232
0.0129
PHE 233
0.0130
GLU 234
0.0145
GLY 235
0.0134
THR 236
0.0150
LYS 237
0.0142
LEU 238
0.0128
ASP 239
0.0138
VAL 240
0.0149
GLY 241
0.0135
ASN 242
0.0143
ILE 243
0.0136
VAL 244
0.0133
LEU 245
0.0116
ALA 246
0.0109
LEU 247
0.0112
TYR 248
0.0102
SER 249
0.0084
GLY 250
0.0088
LEU 251
0.0085
PHE 252
0.0065
ALA 253
0.0063
TYR 254
0.0069
GLY 255
0.0062
GLY 256
0.0053
TRP 257
0.0071
ASN 258
0.0065
TYR 259
0.0045
LEU 260
0.0047
ASN 261
0.0050
PHE 262
0.0032
VAL 263
0.0025
THR 264
0.0039
GLU 265
0.0034
GLU 266
0.0033
MET 267
0.0053
ILE 268
0.0071
ASN 269
0.0079
PRO 270
0.0072
TYR 271
0.0088
ARG 272
0.0101
ASN 273
0.0091
LEU 274
0.0082
PRO 275
0.0100
LEU 276
0.0108
ALA 277
0.0091
ILE 278
0.0092
ILE 279
0.0113
ILE 280
0.0110
SER 281
0.0093
LEU 282
0.0098
PRO 283
0.0117
ILE 284
0.0110
VAL 285
0.0093
THR 286
0.0103
LEU 287
0.0116
VAL 288
0.0103
TYR 289
0.0092
VAL 290
0.0108
LEU 291
0.0113
THR 292
0.0096
ASN 293
0.0093
LEU 294
0.0109
ALA 295
0.0104
TYR 296
0.0086
PHE 297
0.0095
THR 298
0.0107
THR 299
0.0095
LEU 300
0.0078
SER 301
0.0075
THR 302
0.0071
GLU 303
0.0056
GLN 304
0.0049
MET 305
0.0053
LEU 306
0.0051
SER 307
0.0034
SER 308
0.0029
GLU 309
0.0025
ALA 310
0.0028
VAL 311
0.0042
ALA 312
0.0050
VAL 313
0.0051
ASP 314
0.0058
PHE 315
0.0070
GLY 316
0.0073
ASN 317
0.0073
TYR 318
0.0081
HIS 319
0.0093
LEU 320
0.0097
GLY 321
0.0092
VAL 322
0.0096
MET 323
0.0091
SER 324
0.0077
TRP 325
0.0070
ILE 326
0.0075
ILE 327
0.0067
PRO 328
0.0054
VAL 329
0.0059
PHE 330
0.0065
VAL 331
0.0052
GLY 332
0.0043
LEU 333
0.0053
SER 334
0.0050
CYS 335
0.0031
PHE 336
0.0039
GLY 337
0.0043
SER 338
0.0028
VAL 339
0.0020
ASN 340
0.0031
GLY 341
0.0025
SER 342
0.0011
LEU 343
0.0020
PHE 344
0.0019
THR 345
0.0012
SER 346
0.0024
SER 347
0.0030
ARG 348
0.0019
LEU 349
0.0034
PHE 350
0.0048
PHE 351
0.0039
VAL 352
0.0041
GLY 353
0.0062
SER 354
0.0069
ARG 355
0.0058
GLU 356
0.0075
GLY 357
0.0090
HIS 358
0.0093
LEU 359
0.0090
PRO 360
0.0099
SER 361
0.0090
ILE 362
0.0095
LEU 363
0.0075
SER 364
0.0057
MET 365
0.0069
ILE 366
0.0064
HIS 367
0.0082
PRO 368
0.0087
GLN 369
0.0098
LEU 370
0.0086
LEU 371
0.0064
THR 372
0.0059
PRO 373
0.0054
VAL 374
0.0073
PRO 375
0.0078
SER 376
0.0059
LEU 377
0.0055
VAL 378
0.0075
PHE 379
0.0073
THR 380
0.0054
CYS 381
0.0060
VAL 382
0.0078
MET 383
0.0072
THR 384
0.0055
LEU 385
0.0068
LEU 386
0.0082
TYR 387
0.0073
ALA 388
0.0071
PHE 389
0.0086
SER 390
0.0081
LYS 391
0.0079
ASP 392
0.0072
ILE 393
0.0058
PHE 394
0.0072
SER 395
0.0084
VAL 396
0.0083
ILE 397
0.0072
ASN 398
0.0083
PHE 399
0.0101
PHE 400
0.0094
SER 401
0.0090
PHE 402
0.0106
PHE 403
0.0099
ASN 404
0.0086
TRP 405
0.0103
LEU 406
0.0115
CYS 407
0.0100
VAL 408
0.0100
ALA 409
0.0122
LEU 410
0.0120
ALA 411
0.0105
ILE 412
0.0118
ILE 413
0.0135
GLY 414
0.0124
MET 415
0.0126
ILE 416
0.0147
TRP 417
0.0146
LEU 418
0.0133
ARG 419
0.0147
HIS 420
0.0163
ARG 421
0.0153
LYS 422
0.0140
PRO 423
0.0148
GLU 424
0.0137
LEU 425
0.0117
GLU 426
0.0114
ARG 427
0.0121
PRO 428
0.0122
ILE 429
0.0131
LYS 430
0.0145
VAL 431
0.0152
ASN 432
0.0170
LEU 433
0.0170
ALA 434
0.0176
LEU 435
0.0159
PRO 436
0.0147
VAL 437
0.0163
PHE 438
0.0162
PHE 439
0.0141
ILE 440
0.0146
LEU 441
0.0160
ALA 442
0.0144
CYS 443
0.0131
LEU 444
0.0146
PHE 445
0.0149
LEU 446
0.0128
ILE 447
0.0130
ALA 448
0.0147
VAL 449
0.0138
SER 450
0.0123
PHE 451
0.0138
TRP 452
0.0148
LYS 453
0.0133
THR 454
0.0131
PRO 455
0.0143
VAL 456
0.0141
GLU 457
0.0124
CYS 458
0.0126
GLY 459
0.0143
ILE 460
0.0135
GLY 461
0.0120
PHE 462
0.0134
THR 463
0.0143
ILE 464
0.0128
ILE 465
0.0123
LEU 466
0.0143
SER 467
0.0147
GLY 468
0.0133
LEU 469
0.0147
PRO 470
0.0160
VAL 471
0.0142
TYR 472
0.0138
PHE 473
0.0161
PHE 474
0.0167
GLY 475
0.0146
VAL 476
0.0141
TRP 477
0.0160
TRP 478
0.0175
LYS 479
0.0169
ASN 480
0.0181
LYS 481
0.0187
PRO 482
0.0201
LYS 483
0.0197
TRP 484
0.0204
LEU 485
0.0184
LEU 486
0.0167
GLN 487
0.0174
GLY 488
0.0175
ILE 489
0.0153
PHE 490
0.0147
SER 491
0.0161
THR 492
0.0151
THR 493
0.0131
VAL 494
0.0139
LEU 495
0.0151
CYS 496
0.0132
GLN 497
0.0121
LYS 498
0.0141
LEU 499
0.0141
MET 500
0.0119
GLN 501
0.0118
VAL 502
0.0097
VAL 503
0.0086
PRO 504
0.0071
GLN 505
0.0049
GLU 506
0.0045
THR 507
0.0027
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 8th, 2025.