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 = 0.0384
ALA 27
0.0093
SER 28
0.0100
THR 29
0.0113
PHE 30
0.0106
SER 31
0.0134
HIS 32
0.0146
TYR 33
0.0175
ASN 34
0.0195
CYS 35
0.0224
THR 36
0.0241
THR 37
0.0264
ILE 38
0.0281
LYS 39
0.0293
LYS 40
0.0301
PHE 41
0.0318
SER 42
0.0339
PRO 43
0.0335
LYS 44
0.0350
SER 45
0.0351
ILE 46
0.0349
TYR 47
0.0322
GLN 48
0.0313
THR 49
0.0324
ASN 50
0.0310
LEU 51
0.0284
THR 52
0.0288
THR 53
0.0295
LEU 54
0.0271
LEU 55
0.0251
SER 56
0.0266
THR 57
0.0265
LEU 58
0.0234
SER 59
0.0232
SER 60
0.0250
LYS 61
0.0237
ALA 62
0.0210
LEU 63
0.0222
ASN 64
0.0223
HIS 65
0.0204
GLY 66
0.0174
TYR 67
0.0181
TYR 68
0.0208
ASN 69
0.0221
THR 70
0.0251
SER 71
0.0273
ILE 72
0.0298
SER 73
0.0323
THR 74
0.0353
ILE 75
0.0369
ASP 76
0.0384
GLU 77
0.0366
LYS 78
0.0340
GLU 79
0.0339
ASP 80
0.0328
THR 81
0.0307
ILE 82
0.0281
TYR 83
0.0255
GLY 84
0.0233
LEU 85
0.0208
PHE 86
0.0187
MET 87
0.0160
CYS 88
0.0146
ILE 89
0.0116
GLY 90
0.0112
TYR 91
0.0106
THR 92
0.0125
SER 93
0.0152
ASN 94
0.0158
CYS 95
0.0162
GLY 96
0.0192
GLU 97
0.0186
CYS 98
0.0166
VAL 99
0.0188
GLN 100
0.0209
ASN 101
0.0192
SER 102
0.0187
THR 103
0.0217
LYS 104
0.0224
ILE 105
0.0205
LEU 106
0.0219
THR 107
0.0246
SER 108
0.0240
MET 109
0.0226
CYS 110
0.0241
ASN 111
0.0268
LEU 112
0.0286
ASN 113
0.0269
LYS 114
0.0275
GLU 115
0.0245
ALA 116
0.0220
ILE 117
0.0191
ILE 118
0.0171
TRP 119
0.0142
SER 120
0.0127
ASP 121
0.0103
GLU 122
0.0123
CYS 123
0.0142
LEU 124
0.0155
VAL 125
0.0185
ARG 126
0.0202
TYR 127
0.0231
SER 128
0.0249
ASP 129
0.0278
ARG 130
0.0266
SER 131
0.0248
PHE 132
0.0220
PHE 133
0.0209
GLY 134
0.0187
THR 135
0.0192
LEU 136
0.0171
GLU 137
0.0176
GLU 138
0.0160
SER 139
0.0181
PRO 140
0.0181
SER 141
0.0153
TRP 142
0.0134
CYS 143
0.0112
VAL 144
0.0088
LYS 145
0.0075
GLY 146
0.0055
SER 147
0.0066
MET 148
0.0065
ASP 149
0.0087
TYR 150
0.0088
GLU 151
0.0110
GLY 152
0.0120
PRO 153
0.0134
LEU 154
0.0122
LYS 155
0.0131
GLY 156
0.0117
PHE 157
0.0091
ASN 158
0.0092
LYS 159
0.0093
MET 160
0.0072
LEU 161
0.0054
ASN 162
0.0063
SER 163
0.0051
LEU 164
0.0027
MET 165
0.0032
LEU 166
0.0037
ASP 167
0.0012
LEU 168
0.0023
VAL 169
0.0042
THR 170
0.0026
GLN 171
0.0037
ALA 172
0.0060
ILE 173
0.0062
SER 174
0.0056
LEU 175
0.0082
LEU 176
0.0095
LYS 177
0.0088
LYS 178
0.0103
PRO 179
0.0132
VAL 180
0.0149
THR 181
0.0153
GLN 182
0.0132
ALA 183
0.0131
ILE 184
0.0146
LYS 185
0.0174
THR 186
0.0184
SER 187
0.0214
THR 188
0.0217
GLY 189
0.0197
ASN 190
0.0181
SER 191
0.0153
ILE 192
0.0137
LYS 193
0.0112
PHE 194
0.0089
VAL 195
0.0064
LEU 196
0.0055
LYS 197
0.0040
ARG 198
0.0047
ALA 199
0.0052
ILE 200
0.0078
PHE 201
0.0079
PHE 202
0.0105
GLU 203
0.0126
ASP 204
0.0112
LYS 205
0.0085
PHE 206
0.0062
LEU 207
0.0034
TYR 208
0.0026
GLY 209
0.0020
LEU 210
0.0047
ALA 211
0.0060
GLN 212
0.0090
CYS 213
0.0114
ILE 214
0.0143
PRO 215
0.0150
ASN 216
0.0170
LEU 217
0.0153
SER 218
0.0145
ASN 219
0.0115
ASP 220
0.0119
ASN 221
0.0136
CYS 222
0.0114
MET 223
0.0094
LYS 224
0.0116
CYS 225
0.0118
LEU 226
0.0089
ASN 227
0.0091
ASP 228
0.0117
ALA 229
0.0103
ILE 230
0.0081
ASN 231
0.0106
TYR 232
0.0118
LEU 233
0.0092
GLN 234
0.0096
THR 235
0.0126
SER 236
0.0133
CYS 237
0.0113
ALA 238
0.0089
LYS 239
0.0106
GLY 240
0.0100
LYS 241
0.0075
ILE 242
0.0051
ARG 243
0.0036
GLY 244
0.0055
SER 245
0.0070
VAL 246
0.0096
LEU 247
0.0115
TYR 248
0.0136
PRO 249
0.0158
SER 250
0.0146
CYS 251
0.0116
VAL 252
0.0095
VAL 253
0.0068
ARG 254
0.0048
TYR 255
0.0022
ASP 256
0.0009
PRO 257
0.0028
TYR 258
0.0036
PRO 259
0.0057
TYR 260
0.0065
PHE 261
0.0084
GLU 262
0.0104
GLN 263
0.0105
PRO 264
0.0130
ILE 265
0.0142
VAL 266
0.0141
LYS 267
0.0165
SER 268
0.0163
GLU 269
0.0177
GLU 270
0.0192
ASN 271
0.0207
GLU 272
0.0205
VAL 273
0.0204
GLN 274
0.0203
SER 275
0.0207
PHE 276
0.0207
LYS 277
0.0205
ILE 278
0.0203
PHE 279
0.0198
PHE 280
0.0194
HIS 281
0.0194
VAL 282
0.0193
LEU 283
0.0191
ALA 284
0.0185
PRO 285
0.0182
VAL 286
0.0183
MET 287
0.0180
ILE 288
0.0174
CYS 289
0.0172
SER 290
0.0173
VAL 291
0.0168
ALA 292
0.0162
GLY 293
0.0163
PHE 294
0.0162
PHE 295
0.0154
PHE 296
0.0151
VAL 297
0.0153
TYR 298
0.0149
TYR 299
0.0141
LEU 300
0.0141
ARG 301
0.0143
ARG 302
0.0135
ARG 303
0.0129
ARG 304
0.0132
ALA 305
0.0130
ARG 306
0.0120
LYS 307
0.0119
ASN 308
0.0123
LEU 309
0.0117
MET 310
0.0108
TYR 311
0.0111
HIS 312
0.0113
ARG 313
0.0103
GLU 314
0.0099
ASN 315
0.0104
PHE 316
0.0105
GLY 317
0.0097
GLU 318
0.0098
GLU 319
0.0089
ILE 320
0.0086
THR 321
0.0097
SER 322
0.0095
GLU 323
0.0086
VAL 324
0.0091
ASN 325
0.0102
SER 326
0.0099
LEU 327
0.0098
GLN 328
0.0109
PHE 329
0.0118
ASP 330
0.0130
PHE 331
0.0135
ASP 332
0.0145
MET 333
0.0137
ILE 334
0.0133
ARG 335
0.0144
LEU 336
0.0148
ALA 337
0.0138
THR 338
0.0141
ASN 339
0.0153
LYS 340
0.0154
PHE 341
0.0146
SER 342
0.0155
GLU 343
0.0154
ASP 344
0.0155
ASN 345
0.0144
LYS 346
0.0139
ILE 347
0.0131
GLY 348
0.0125
GLU 349
0.0125
GLY 350
0.0116
GLY 351
0.0112
PHE 352
0.0109
GLY 353
0.0119
ASP 354
0.0126
VAL 355
0.0123
TYR 356
0.0130
LYS 357
0.0130
GLY 358
0.0131
MET 359
0.0132
PHE 360
0.0129
PRO 361
0.0136
ASN 362
0.0127
GLY 363
0.0128
TYR 364
0.0118
GLU 365
0.0120
ILE 366
0.0116
ALA 367
0.0115
VAL 368
0.0119
LYS 369
0.0115
ARG 370
0.0122
LEU 371
0.0118
ILE 372
0.0124
ARG 373
0.0130
ASN 374
0.0126
SER 375
0.0115
SER 376
0.0107
GLN 377
0.0098
GLY 378
0.0104
ALA 379
0.0104
VAL 380
0.0092
GLU 381
0.0089
PHE 382
0.0096
LYS 383
0.0091
ASN 384
0.0080
GLU 385
0.0083
VAL 386
0.0087
LEU 387
0.0078
LEU 388
0.0069
ILE 389
0.0074
ALA 390
0.0076
LYS 391
0.0064
LEU 392
0.0062
GLN 393
0.0063
HIS 394
0.0062
ARG 395
0.0070
ASN 396
0.0071
LEU 397
0.0073
VAL 398
0.0084
ARG 399
0.0083
LEU 400
0.0089
LEU 401
0.0095
GLY 402
0.0100
PHE 403
0.0106
CYS 404
0.0118
ILE 405
0.0121
GLN 406
0.0132
ARG 407
0.0138
ASN 408
0.0134
GLU 409
0.0130
LYS 410
0.0118
ILE 411
0.0116
LEU 412
0.0107
ILE 413
0.0107
TYR 414
0.0101
GLU 415
0.0101
TYR 416
0.0110
MET 417
0.0108
HIS 418
0.0117
ASN 419
0.0115
LYS 420
0.0114
SER 421
0.0107
LEU 422
0.0103
ASP 423
0.0109
TYR 424
0.0119
TYR 425
0.0119
LEU 426
0.0114
PHE 427
0.0121
SER 428
0.0131
PRO 429
0.0140
GLU 430
0.0144
ASN 431
0.0134
HIS 432
0.0129
ARG 433
0.0134
LYS 434
0.0129
LEU 435
0.0118
THR 436
0.0118
TRP 437
0.0111
HIS 438
0.0105
ALA 439
0.0104
ARG 440
0.0100
TYR 441
0.0092
LYS 442
0.0088
ILE 443
0.0088
ILE 444
0.0081
ARG 445
0.0073
GLY 446
0.0074
ILE 447
0.0071
ALA 448
0.0062
ARG 449
0.0057
GLY 450
0.0060
ILE 451
0.0054
LEU 452
0.0045
TYR 453
0.0045
LEU 454
0.0047
HIS 455
0.0037
GLU 456
0.0029
ASP 457
0.0033
SER 458
0.0040
HIS 459
0.0039
LEU 460
0.0042
LYS 461
0.0037
ILE 462
0.0047
ILE 463
0.0050
HIS 464
0.0061
CYS 465
0.0063
ASP 466
0.0074
LEU 467
0.0074
LYS 468
0.0084
PRO 469
0.0093
SER 470
0.0100
ASN 471
0.0090
ILE 472
0.0089
LEU 473
0.0097
LEU 474
0.0100
ASP 475
0.0100
ASP 476
0.0108
LYS 477
0.0103
MET 478
0.0103
ASN 479
0.0091
ALA 480
0.0086
LYS 481
0.0082
ILE 482
0.0078
SER 483
0.0084
ASP 484
0.0086
PHE 485
0.0077
GLY 486
0.0083
LEU 487
0.0075
ALA 488
0.0065
ARG 489
0.0057
ILE 490
0.0051
VAL 491
0.0040
ALA 492
0.0036
ILE 493
0.0026
ASP 494
0.0021
GLN 495
0.0024
MET 496
0.0019
GLN 497
0.0027
GLY 498
0.0038
ASN 499
0.0044
THR 500
0.0056
SER 501
0.0063
ILE 502
0.0070
ILE 503
0.0068
ALA 504
0.0076
GLY 505
0.0077
THR 506
0.0084
TYR 507
0.0083
GLY 508
0.0082
TYR 509
0.0075
MET 510
0.0066
SER 511
0.0056
PRO 512
0.0053
GLU 513
0.0043
TYR 514
0.0051
ALA 515
0.0060
MET 516
0.0053
LEU 517
0.0046
GLY 518
0.0051
GLN 519
0.0041
PHE 520
0.0043
SER 521
0.0036
VAL 522
0.0037
LYS 523
0.0039
SER 524
0.0048
ASP 525
0.0054
VAL 526
0.0052
PHE 527
0.0058
SER 528
0.0067
PHE 529
0.0067
GLY 530
0.0069
VAL 531
0.0078
ILE 532
0.0083
MET 533
0.0083
LEU 534
0.0089
GLU 535
0.0096
ILE 536
0.0098
VAL 537
0.0101
SER 538
0.0108
GLY 539
0.0113
LYS 540
0.0111
ARG 541
0.0106
ASN 542
0.0096
VAL 543
0.0100
ASP 544
0.0112
TYR 545
0.0117
ASN 546
0.0127
GLY 547
0.0123
VAL 548
0.0125
ASN 549
0.0123
SER 550
0.0114
ILE 551
0.0104
ASP 552
0.0098
ASP 553
0.0094
LEU 554
0.0095
VAL 555
0.0084
SER 556
0.0087
HIS 557
0.0098
ALA 558
0.0093
TRP 559
0.0087
LYS 560
0.0096
LYS 561
0.0103
TRP 562
0.0095
THR 563
0.0095
GLU 564
0.0107
ASN 565
0.0108
LYS 566
0.0113
GLN 567
0.0105
MET 568
0.0114
GLU 569
0.0119
LEU 570
0.0110
LEU 571
0.0114
ASP 572
0.0120
PRO 573
0.0132
ALA 574
0.0134
LEU 575
0.0128
THR 576
0.0137
TYR 577
0.0135
SER 578
0.0127
PHE 579
0.0117
SER 580
0.0111
GLU 581
0.0111
THR 582
0.0101
GLU 583
0.0095
VAL 584
0.0100
SER 585
0.0097
ARG 586
0.0086
CYS 587
0.0084
ILE 588
0.0087
GLN 589
0.0080
LEU 590
0.0071
GLY 591
0.0074
LEU 592
0.0072
LEU 593
0.0062
CYS 594
0.0058
VAL 595
0.0062
GLN 596
0.0055
GLU 597
0.0049
ASN 598
0.0038
PRO 599
0.0035
ASP 600
0.0029
GLN 601
0.0041
ARG 602
0.0044
PRO 603
0.0044
THR 604
0.0037
MET 605
0.0044
ALA 606
0.0038
THR 607
0.0044
ILE 608
0.0054
ALA 609
0.0053
LEU 610
0.0053
TYR 611
0.0063
PHE 612
0.0068
ASN 613
0.0066
ILE 614
0.0069
ASP 615
0.0081
SER 616
0.0082
ILE 617
0.0073
ASP 618
0.0077
LEU 619
0.0071
PRO 620
0.0067
LEU 621
0.0072
PRO 622
0.0068
GLN 623
0.0065
GLN 624
0.0067
PRO 625
0.0065
PRO 626
0.0062
PHE 627
0.0072
TYR 628
0.0077
MET 629
0.0080
ARG 630
0.0088
GLY 631
0.0087
LYS 632
0.0075
ILE 633
0.0076
GLU 634
0.0086
SER 635
0.0079
LYS 636
0.0070
VAL 637
0.0078
ALA 638
0.0083
SER 639
0.0073
LYS 640
0.0073
LYS 641
0.0084
THR 642
0.0092
MET 643
0.0096
SER 644
0.0106
GLY 645
0.0106
ARG 646
0.0108
PRO 647
0.0102
ARG 648
0.0111
SER 649
0.0109
TYR 650
0.0111
SER 651
0.0120
VAL 652
0.0118
THR 653
0.0128
ARG 654
0.0133
PHE 655
0.0133
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: October 18th, 2018.