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 = 0.0411
MET 1
0.0186
ALA 2
0.0165
GLU 3
0.0191
GLU 4
0.0148
LEU 5
0.0102
LEU 6
0.0130
LEU 7
0.0111
GLU 8
0.0134
ARG 9
0.0090
CYS 10
0.0073
ASP 11
0.0085
LEU 12
0.0113
GLU 13
0.0137
ILE 14
0.0145
GLN 15
0.0178
ALA 16
0.0170
ASN 17
0.0128
GLY 18
0.0130
ARG 19
0.0161
ASP 20
0.0147
HIS 21
0.0082
HIS 22
0.0081
THR 23
0.0077
ALA 24
0.0097
ASP 25
0.0064
LEU 26
0.0063
CYS 27
0.0093
GLN 28
0.0116
GLU 29
0.0120
LYS 30
0.0099
LEU 31
0.0089
VAL 32
0.0063
LEU 33
0.0066
ARG 34
0.0057
ARG 35
0.0052
GLY 36
0.0062
GLN 37
0.0107
ARG 38
0.0101
PHE 39
0.0098
ARG 40
0.0097
LEU 41
0.0081
THR 42
0.0053
LEU 43
0.0048
TYR 44
0.0071
PHE 45
0.0115
GLU 46
0.0175
GLY 47
0.0203
ARG 48
0.0169
GLY 49
0.0151
TYR 50
0.0101
GLU 51
0.0147
ALA 52
0.0156
SER 53
0.0248
VAL 54
0.0167
ASP 55
0.0111
SER 56
0.0146
LEU 57
0.0043
THR 58
0.0040
PHE 59
0.0042
GLY 60
0.0046
ALA 61
0.0017
VAL 62
0.0022
THR 63
0.0030
GLY 64
0.0062
PRO 65
0.0113
ASP 66
0.0124
PRO 67
0.0101
SER 68
0.0124
GLU 69
0.0117
GLU 70
0.0176
ALA 71
0.0132
GLY 72
0.0091
THR 73
0.0052
LYS 74
0.0041
ALA 75
0.0032
ARG 76
0.0029
PHE 77
0.0047
SER 78
0.0038
LEU 79
0.0033
SER 80
0.0046
ASP 81
0.0075
ASN 82
0.0108
VAL 83
0.0107
GLU 84
0.0125
GLU 85
0.0132
GLY 86
0.0118
SER 87
0.0092
TRP 88
0.0065
SER 89
0.0072
ALA 90
0.0055
SER 91
0.0057
VAL 92
0.0045
LEU 93
0.0072
ASP 94
0.0024
GLN 95
0.0038
GLN 96
0.0080
ASP 97
0.0110
ASN 98
0.0108
VAL 99
0.0070
LEU 100
0.0037
SER 101
0.0056
LEU 102
0.0058
GLN 103
0.0084
LEU 104
0.0086
CYS 105
0.0087
THR 106
0.0067
PRO 107
0.0062
ALA 108
0.0064
ASN 109
0.0047
ALA 110
0.0035
PRO 111
0.0024
ILE 112
0.0022
GLY 113
0.0023
LEU 114
0.0034
TYR 115
0.0024
ARG 116
0.0030
LEU 117
0.0057
SER 118
0.0055
LEU 119
0.0051
GLU 120
0.0050
ALA 121
0.0078
SER 122
0.0145
THR 123
0.0101
GLY 124
0.0187
TYR 125
0.0411
GLN 126
0.0325
GLY 127
0.0252
SER 128
0.0182
SER 129
0.0082
PHE 130
0.0069
VAL 131
0.0061
LEU 132
0.0052
GLY 133
0.0066
HIS 134
0.0055
PHE 135
0.0053
ILE 136
0.0043
LEU 137
0.0038
LEU 138
0.0035
TYR 139
0.0029
ASN 140
0.0040
ALA 141
0.0028
TRP 142
0.0049
CYS 143
0.0054
PRO 144
0.0057
ALA 145
0.0041
ASP 146
0.0026
ASP 147
0.0013
VAL 148
0.0021
TYR 149
0.0011
LEU 150
0.0027
ASP 151
0.0018
SER 152
0.0043
GLU 153
0.0053
GLU 154
0.0081
GLU 155
0.0070
ARG 156
0.0052
ARG 157
0.0080
GLU 158
0.0086
TYR 159
0.0067
VAL 160
0.0058
LEU 161
0.0053
THR 162
0.0069
GLN 163
0.0072
GLN 164
0.0086
GLY 165
0.0092
PHE 166
0.0086
ILE 167
0.0070
TYR 168
0.0083
GLN 169
0.0070
GLY 170
0.0130
SER 171
0.0135
VAL 172
0.0110
LYS 173
0.0284
PHE 174
0.0258
ILE 175
0.0152
LYS 176
0.0113
SER 177
0.0099
VAL 178
0.0074
PRO 179
0.0085
TRP 180
0.0073
ASN 181
0.0070
PHE 182
0.0056
GLY 183
0.0062
GLN 184
0.0050
PHE 185
0.0044
GLU 186
0.0051
ASP 187
0.0054
GLY 188
0.0056
ILE 189
0.0036
LEU 190
0.0026
ASP 191
0.0028
THR 192
0.0033
CYS 193
0.0017
LEU 194
0.0013
MET 195
0.0008
LEU 196
0.0007
LEU 197
0.0016
ASP 198
0.0027
MET 199
0.0025
ASN 200
0.0015
PRO 201
0.0021
LYS 202
0.0026
PHE 203
0.0040
LEU 204
0.0043
LYS 205
0.0062
ASN 206
0.0082
ARG 207
0.0083
SER 208
0.0103
ARG 209
0.0089
ASP 210
0.0054
CYS 211
0.0047
SER 212
0.0067
ARG 213
0.0041
ARG 214
0.0029
SER 215
0.0032
SER 216
0.0035
PRO 217
0.0027
ILE 218
0.0027
TYR 219
0.0025
VAL 220
0.0027
GLY 221
0.0033
ARG 222
0.0029
VAL 223
0.0021
VAL 224
0.0024
SER 225
0.0028
ALA 226
0.0028
MET 227
0.0016
VAL 228
0.0014
ASN 229
0.0035
CYS 230
0.0041
ASN 231
0.0060
ASP 232
0.0055
ASP 233
0.0069
GLN 234
0.0045
GLY 235
0.0033
VAL 236
0.0026
LEU 237
0.0040
LEU 238
0.0076
GLY 239
0.0085
ARG 240
0.0108
TRP 241
0.0106
ASP 242
0.0144
ASN 243
0.0124
ASN 244
0.0157
TYR 245
0.0140
GLY 246
0.0181
ASP 247
0.0183
GLY 248
0.0149
ILE 249
0.0107
SER 250
0.0081
PRO 251
0.0043
MET 252
0.0034
ALA 253
0.0044
TRP 254
0.0046
ILE 255
0.0060
GLY 256
0.0063
SER 257
0.0034
VAL 258
0.0050
ASP 259
0.0051
ILE 260
0.0032
LEU 261
0.0030
ARG 262
0.0054
ARG 263
0.0056
TRP 264
0.0047
LYS 265
0.0053
GLU 266
0.0074
HIS 267
0.0080
GLY 268
0.0078
CYS 269
0.0056
GLN 270
0.0067
GLN 271
0.0059
VAL 272
0.0057
LYS 273
0.0101
TYR 274
0.0077
GLY 275
0.0044
GLN 276
0.0047
CYS 277
0.0047
TRP 278
0.0038
VAL 279
0.0017
PHE 280
0.0027
ALA 281
0.0038
ALA 282
0.0037
VAL 283
0.0023
ALA 284
0.0028
CYS 285
0.0043
THR 286
0.0041
VAL 287
0.0032
LEU 288
0.0038
ARG 289
0.0043
CYS 290
0.0042
LEU 291
0.0029
GLY 292
0.0031
ILE 293
0.0039
PRO 294
0.0053
THR 295
0.0058
ARG 296
0.0071
VAL 297
0.0057
VAL 298
0.0064
THR 299
0.0067
ASN 300
0.0075
TYR 301
0.0057
ASN 302
0.0050
SER 303
0.0045
ALA 304
0.0044
HIS 305
0.0099
ASP 306
0.0104
GLN 307
0.0107
ASN 308
0.0099
SER 309
0.0079
ASN 310
0.0072
LEU 311
0.0075
LEU 312
0.0070
ILE 313
0.0076
GLU 314
0.0084
TYR 315
0.0080
PHE 316
0.0083
ARG 317
0.0136
ASN 318
0.0179
GLU 319
0.0218
PHE 320
0.0213
GLY 321
0.0148
GLU 322
0.0165
LEU 323
0.0134
GLU 324
0.0152
SER 325
0.0083
ASN 326
0.0086
LYS 327
0.0059
SER 328
0.0049
GLU 329
0.0042
MET 330
0.0034
ILE 331
0.0033
TRP 332
0.0029
ASN 333
0.0061
PHE 334
0.0061
HIS 335
0.0060
CYS 336
0.0059
TRP 337
0.0053
VAL 338
0.0053
GLU 339
0.0060
SER 340
0.0056
TRP 341
0.0051
MET 342
0.0046
THR 343
0.0043
ARG 344
0.0041
PRO 345
0.0045
ASP 346
0.0038
LEU 347
0.0051
GLN 348
0.0064
PRO 349
0.0071
GLY 350
0.0077
TYR 351
0.0070
GLU 352
0.0069
GLY 353
0.0071
TRP 354
0.0068
GLN 355
0.0060
ALA 356
0.0059
ILE 357
0.0053
ASP 358
0.0048
PRO 359
0.0033
THR 360
0.0042
PRO 361
0.0054
GLN 362
0.0055
GLU 363
0.0053
LYS 364
0.0056
SER 365
0.0059
GLU 366
0.0052
GLY 367
0.0039
THR 368
0.0026
TYR 369
0.0030
CYS 370
0.0037
CYS 371
0.0044
GLY 372
0.0051
PRO 373
0.0049
VAL 374
0.0057
SER 375
0.0064
VAL 376
0.0073
ARG 377
0.0085
ALA 378
0.0075
ILE 379
0.0077
LYS 380
0.0094
GLU 381
0.0079
GLY 382
0.0069
ASP 383
0.0060
LEU 384
0.0053
SER 385
0.0055
THR 386
0.0054
LYS 387
0.0051
TYR 388
0.0050
ASP 389
0.0053
ALA 390
0.0057
PRO 391
0.0057
PHE 392
0.0052
VAL 393
0.0056
PHE 394
0.0056
ALA 395
0.0053
GLU 396
0.0052
VAL 397
0.0054
ASN 398
0.0046
ALA 399
0.0032
ASP 400
0.0027
VAL 401
0.0055
VAL 402
0.0063
ASP 403
0.0075
TRP 404
0.0080
ILE 405
0.0092
ARG 406
0.0092
GLN 407
0.0082
GLU 408
0.0074
ASP 409
0.0070
GLY 410
0.0083
SER 411
0.0095
VAL 412
0.0099
LEU 413
0.0100
LYS 414
0.0090
SER 415
0.0103
ILE 416
0.0115
ASN 417
0.0075
ARG 418
0.0072
SER 419
0.0062
LEU 420
0.0039
VAL 421
0.0044
VAL 422
0.0045
GLY 423
0.0050
GLN 424
0.0049
LYS 425
0.0099
ILE 426
0.0088
SER 427
0.0085
THR 428
0.0081
LYS 429
0.0107
SER 430
0.0126
VAL 431
0.0123
GLY 432
0.0134
ARG 433
0.0159
ASP 434
0.0137
ASP 435
0.0145
ARG 436
0.0133
GLU 437
0.0112
ASP 438
0.0114
ILE 439
0.0108
THR 440
0.0111
HIS 441
0.0114
THR 442
0.0102
TYR 443
0.0090
LYS 444
0.0107
TYR 445
0.0161
PRO 446
0.0203
GLU 447
0.0225
GLY 448
0.0268
SER 449
0.0272
PRO 450
0.0263
GLU 451
0.0211
GLU 452
0.0166
ARG 453
0.0157
GLU 454
0.0148
VAL 455
0.0103
PHE 456
0.0086
THR 457
0.0046
LYS 458
0.0048
ALA 459
0.0044
ASN 460
0.0042
HIS 461
0.0049
LEU 462
0.0064
ASN 463
0.0060
LYS 464
0.0063
LEU 465
0.0084
ALA 466
0.0072
GLU 467
0.0074
LYS 468
0.0060
GLU 469
0.0084
GLU 470
0.0080
THR 471
0.0073
GLY 472
0.0078
VAL 473
0.0085
ALA 474
0.0087
MET 475
0.0090
ARG 476
0.0094
ILE 477
0.0097
ARG 478
0.0101
VAL 479
0.0107
GLY 480
0.0121
ASP 481
0.0160
SER 482
0.0145
MET 483
0.0112
SER 484
0.0113
MET 485
0.0111
GLY 486
0.0115
ASN 487
0.0122
ASP 488
0.0113
PHE 489
0.0133
ASP 490
0.0134
VAL 491
0.0116
PHE 492
0.0130
ALA 493
0.0111
HIS 494
0.0103
ILE 495
0.0102
GLY 496
0.0097
ASN 497
0.0078
ASP 498
0.0074
THR 499
0.0071
SER 500
0.0074
GLU 501
0.0054
THR 502
0.0056
ARG 503
0.0062
GLU 504
0.0076
CYS 505
0.0082
ARG 506
0.0088
LEU 507
0.0095
LEU 508
0.0103
LEU 509
0.0112
CYS 510
0.0099
ALA 511
0.0082
ARG 512
0.0067
THR 513
0.0063
VAL 514
0.0051
SER 515
0.0068
TYR 516
0.0072
ASN 517
0.0120
GLY 518
0.0082
VAL 519
0.0073
LEU 520
0.0045
GLY 521
0.0042
PRO 522
0.0054
GLU 523
0.0074
CYS 524
0.0095
GLY 525
0.0106
THR 526
0.0112
GLU 527
0.0125
ASP 528
0.0134
ILE 529
0.0105
ASN 530
0.0101
LEU 531
0.0101
THR 532
0.0099
LEU 533
0.0085
ASP 534
0.0076
PRO 535
0.0073
TYR 536
0.0073
SER 537
0.0091
GLU 538
0.0095
ASN 539
0.0108
SER 540
0.0117
ILE 541
0.0142
PRO 542
0.0136
LEU 543
0.0126
ARG 544
0.0131
ILE 545
0.0109
LEU 546
0.0107
TYR 547
0.0109
GLU 548
0.0094
LYS 549
0.0088
TYR 550
0.0084
SER 551
0.0098
GLY 552
0.0086
CYS 553
0.0079
LEU 554
0.0086
THR 555
0.0085
GLU 556
0.0098
SER 557
0.0083
ASN 558
0.0088
LEU 559
0.0064
ILE 560
0.0066
LYS 561
0.0061
VAL 562
0.0078
ARG 563
0.0085
GLY 564
0.0103
LEU 565
0.0082
LEU 566
0.0072
ILE 567
0.0065
GLU 568
0.0056
PRO 569
0.0035
ALA 570
0.0028
ALA 571
0.0021
ASN 572
0.0025
SER 573
0.0038
TYR 574
0.0047
LEU 575
0.0061
LEU 576
0.0075
ALA 577
0.0097
GLU 578
0.0080
ARG 579
0.0069
ASP 580
0.0061
LEU 581
0.0067
TYR 582
0.0073
LEU 583
0.0096
GLU 584
0.0119
ASN 585
0.0096
PRO 586
0.0076
GLU 587
0.0066
ILE 588
0.0036
LYS 589
0.0088
ILE 590
0.0076
ARG 591
0.0090
VAL 592
0.0085
LEU 593
0.0068
GLY 594
0.0059
GLU 595
0.0063
PRO 596
0.0043
LYS 597
0.0100
GLN 598
0.0093
ASN 599
0.0131
ARG 600
0.0145
LYS 601
0.0099
LEU 602
0.0073
VAL 603
0.0087
ALA 604
0.0091
GLU 605
0.0097
VAL 606
0.0072
SER 607
0.0073
LEU 608
0.0061
LYS 609
0.0048
ASN 610
0.0034
PRO 611
0.0085
LEU 612
0.0090
SER 613
0.0070
ASP 614
0.0063
PRO 615
0.0047
LEU 616
0.0062
TYR 617
0.0093
ASP 618
0.0096
CYS 619
0.0049
ILE 620
0.0043
PHE 621
0.0033
THR 622
0.0043
VAL 623
0.0063
GLU 624
0.0078
GLY 625
0.0097
ALA 626
0.0100
GLY 627
0.0080
LEU 628
0.0075
THR 629
0.0098
LYS 630
0.0124
GLU 631
0.0114
GLN 632
0.0102
LYS 633
0.0053
SER 634
0.0044
VAL 635
0.0048
GLU 636
0.0072
VAL 637
0.0103
SER 638
0.0157
ASP 639
0.0142
PRO 640
0.0092
VAL 641
0.0044
PRO 642
0.0026
ALA 643
0.0034
GLY 644
0.0074
ASP 645
0.0072
LEU 646
0.0082
VAL 647
0.0072
LYS 648
0.0093
ALA 649
0.0107
ARG 650
0.0095
VAL 651
0.0090
ASP 652
0.0082
LEU 653
0.0093
PHE 654
0.0094
PRO 655
0.0069
THR 656
0.0081
ASP 657
0.0050
ILE 658
0.0052
GLY 659
0.0048
LEU 660
0.0050
HIS 661
0.0057
LYS 662
0.0065
LEU 663
0.0069
VAL 664
0.0079
VAL 665
0.0045
ASN 666
0.0014
PHE 667
0.0013
GLN 668
0.0041
CYS 669
0.0083
ASP 670
0.0113
LYS 671
0.0106
LEU 672
0.0095
LYS 673
0.0071
SER 674
0.0055
VAL 675
0.0051
LYS 676
0.0040
GLY 677
0.0063
TYR 678
0.0061
ARG 679
0.0063
ASN 680
0.0062
VAL 681
0.0042
ILE 682
0.0041
ILE 683
0.0044
GLY 684
0.0081
PRO 685
0.0153
ALA 686
0.0204
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.