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 = 0.0366
MET 1
0.0099
ALA 2
0.0100
GLU 3
0.0056
GLU 4
0.0046
LEU 5
0.0047
LEU 6
0.0063
LEU 7
0.0065
GLU 8
0.0089
ARG 9
0.0115
CYS 10
0.0102
ASP 11
0.0117
LEU 12
0.0121
GLU 13
0.0160
ILE 14
0.0132
GLN 15
0.0211
ALA 16
0.0211
ASN 17
0.0119
GLY 18
0.0098
ARG 19
0.0183
ASP 20
0.0194
HIS 21
0.0059
HIS 22
0.0068
THR 23
0.0059
ALA 24
0.0061
ASP 25
0.0143
LEU 26
0.0066
CYS 27
0.0099
GLN 28
0.0191
GLU 29
0.0166
LYS 30
0.0123
LEU 31
0.0054
VAL 32
0.0025
LEU 33
0.0032
ARG 34
0.0037
ARG 35
0.0045
GLY 36
0.0047
GLN 37
0.0016
ARG 38
0.0033
PHE 39
0.0042
ARG 40
0.0066
LEU 41
0.0070
THR 42
0.0068
LEU 43
0.0069
TYR 44
0.0090
PHE 45
0.0063
GLU 46
0.0066
GLY 47
0.0060
ARG 48
0.0057
GLY 49
0.0076
TYR 50
0.0050
GLU 51
0.0136
ALA 52
0.0160
SER 53
0.0345
VAL 54
0.0235
ASP 55
0.0157
SER 56
0.0217
LEU 57
0.0016
THR 58
0.0017
PHE 59
0.0022
GLY 60
0.0041
ALA 61
0.0058
VAL 62
0.0072
THR 63
0.0087
GLY 64
0.0108
PRO 65
0.0063
ASP 66
0.0058
PRO 67
0.0070
SER 68
0.0068
GLU 69
0.0070
GLU 70
0.0051
ALA 71
0.0062
GLY 72
0.0064
THR 73
0.0068
LYS 74
0.0056
ALA 75
0.0048
ARG 76
0.0100
PHE 77
0.0044
SER 78
0.0044
LEU 79
0.0046
SER 80
0.0056
ASP 81
0.0085
ASN 82
0.0164
VAL 83
0.0037
GLU 84
0.0123
GLU 85
0.0100
GLY 86
0.0095
SER 87
0.0077
TRP 88
0.0066
SER 89
0.0074
ALA 90
0.0070
SER 91
0.0064
VAL 92
0.0063
LEU 93
0.0101
ASP 94
0.0097
GLN 95
0.0097
GLN 96
0.0127
ASP 97
0.0159
ASN 98
0.0138
VAL 99
0.0085
LEU 100
0.0043
SER 101
0.0060
LEU 102
0.0061
GLN 103
0.0062
LEU 104
0.0064
CYS 105
0.0043
THR 106
0.0055
PRO 107
0.0072
ALA 108
0.0084
ASN 109
0.0076
ALA 110
0.0075
PRO 111
0.0074
ILE 112
0.0057
GLY 113
0.0089
LEU 114
0.0098
TYR 115
0.0076
ARG 116
0.0089
LEU 117
0.0062
SER 118
0.0059
LEU 119
0.0053
GLU 120
0.0054
ALA 121
0.0104
SER 122
0.0100
THR 123
0.0064
GLY 124
0.0073
TYR 125
0.0127
GLN 126
0.0155
GLY 127
0.0183
SER 128
0.0248
SER 129
0.0087
PHE 130
0.0075
VAL 131
0.0083
LEU 132
0.0068
GLY 133
0.0085
HIS 134
0.0078
PHE 135
0.0061
ILE 136
0.0066
LEU 137
0.0045
LEU 138
0.0043
TYR 139
0.0043
ASN 140
0.0044
ALA 141
0.0052
TRP 142
0.0074
CYS 143
0.0108
PRO 144
0.0133
ALA 145
0.0101
ASP 146
0.0074
ASP 147
0.0054
VAL 148
0.0045
TYR 149
0.0072
LEU 150
0.0105
ASP 151
0.0183
SER 152
0.0195
GLU 153
0.0110
GLU 154
0.0116
GLU 155
0.0115
ARG 156
0.0079
ARG 157
0.0090
GLU 158
0.0094
TYR 159
0.0089
VAL 160
0.0093
LEU 161
0.0095
THR 162
0.0092
GLN 163
0.0092
GLN 164
0.0092
GLY 165
0.0023
PHE 166
0.0029
ILE 167
0.0057
TYR 168
0.0083
GLN 169
0.0129
GLY 170
0.0135
SER 171
0.0099
VAL 172
0.0070
LYS 173
0.0184
PHE 174
0.0114
ILE 175
0.0192
LYS 176
0.0366
SER 177
0.0097
VAL 178
0.0084
PRO 179
0.0065
TRP 180
0.0039
ASN 181
0.0053
PHE 182
0.0063
GLY 183
0.0082
GLN 184
0.0099
PHE 185
0.0070
GLU 186
0.0047
ASP 187
0.0027
GLY 188
0.0058
ILE 189
0.0082
LEU 190
0.0073
ASP 191
0.0075
THR 192
0.0115
CYS 193
0.0070
LEU 194
0.0063
MET 195
0.0075
LEU 196
0.0089
LEU 197
0.0053
ASP 198
0.0059
MET 199
0.0082
ASN 200
0.0082
PRO 201
0.0084
LYS 202
0.0062
PHE 203
0.0050
LEU 204
0.0076
LYS 205
0.0055
ASN 206
0.0016
ARG 207
0.0038
SER 208
0.0081
ARG 209
0.0078
ASP 210
0.0040
CYS 211
0.0057
SER 212
0.0085
ARG 213
0.0045
ARG 214
0.0048
SER 215
0.0054
SER 216
0.0051
PRO 217
0.0040
ILE 218
0.0042
TYR 219
0.0040
VAL 220
0.0039
GLY 221
0.0050
ARG 222
0.0048
VAL 223
0.0046
VAL 224
0.0048
SER 225
0.0055
ALA 226
0.0059
MET 227
0.0056
VAL 228
0.0049
ASN 229
0.0064
CYS 230
0.0065
ASN 231
0.0053
ASP 232
0.0054
ASP 233
0.0068
GLN 234
0.0086
GLY 235
0.0081
VAL 236
0.0070
LEU 237
0.0053
LEU 238
0.0054
GLY 239
0.0054
ARG 240
0.0050
TRP 241
0.0045
ASP 242
0.0090
ASN 243
0.0083
ASN 244
0.0108
TYR 245
0.0046
GLY 246
0.0054
ASP 247
0.0078
GLY 248
0.0071
ILE 249
0.0052
SER 250
0.0044
PRO 251
0.0048
MET 252
0.0042
ALA 253
0.0057
TRP 254
0.0037
ILE 255
0.0045
GLY 256
0.0033
SER 257
0.0056
VAL 258
0.0067
ASP 259
0.0056
ILE 260
0.0053
LEU 261
0.0103
ARG 262
0.0105
ARG 263
0.0092
TRP 264
0.0107
LYS 265
0.0201
GLU 266
0.0209
HIS 267
0.0191
GLY 268
0.0216
CYS 269
0.0159
GLN 270
0.0104
GLN 271
0.0043
VAL 272
0.0024
LYS 273
0.0050
TYR 274
0.0048
GLY 275
0.0050
GLN 276
0.0051
CYS 277
0.0053
TRP 278
0.0054
VAL 279
0.0051
PHE 280
0.0048
ALA 281
0.0023
ALA 282
0.0032
VAL 283
0.0026
ALA 284
0.0034
CYS 285
0.0064
THR 286
0.0068
VAL 287
0.0066
LEU 288
0.0061
ARG 289
0.0073
CYS 290
0.0063
LEU 291
0.0059
GLY 292
0.0060
ILE 293
0.0058
PRO 294
0.0053
THR 295
0.0056
ARG 296
0.0059
VAL 297
0.0030
VAL 298
0.0037
THR 299
0.0058
ASN 300
0.0071
TYR 301
0.0061
ASN 302
0.0034
SER 303
0.0030
ALA 304
0.0034
HIS 305
0.0016
ASP 306
0.0007
GLN 307
0.0025
ASN 308
0.0026
SER 309
0.0039
ASN 310
0.0029
LEU 311
0.0031
LEU 312
0.0026
ILE 313
0.0023
GLU 314
0.0043
TYR 315
0.0056
PHE 316
0.0055
ARG 317
0.0143
ASN 318
0.0167
GLU 319
0.0075
PHE 320
0.0113
GLY 321
0.0088
GLU 322
0.0146
LEU 323
0.0144
GLU 324
0.0190
SER 325
0.0112
ASN 326
0.0145
LYS 327
0.0134
SER 328
0.0152
GLU 329
0.0054
MET 330
0.0045
ILE 331
0.0038
TRP 332
0.0045
ASN 333
0.0067
PHE 334
0.0065
HIS 335
0.0066
CYS 336
0.0070
TRP 337
0.0021
VAL 338
0.0019
GLU 339
0.0026
SER 340
0.0047
TRP 341
0.0062
MET 342
0.0050
THR 343
0.0053
ARG 344
0.0079
PRO 345
0.0121
ASP 346
0.0118
LEU 347
0.0161
GLN 348
0.0223
PRO 349
0.0147
GLY 350
0.0160
TYR 351
0.0131
GLU 352
0.0103
GLY 353
0.0046
TRP 354
0.0046
GLN 355
0.0056
ALA 356
0.0062
ILE 357
0.0035
ASP 358
0.0036
PRO 359
0.0036
THR 360
0.0046
PRO 361
0.0078
GLN 362
0.0079
GLU 363
0.0077
LYS 364
0.0080
SER 365
0.0122
GLU 366
0.0085
GLY 367
0.0079
THR 368
0.0074
TYR 369
0.0046
CYS 370
0.0058
CYS 371
0.0075
GLY 372
0.0081
PRO 373
0.0067
VAL 374
0.0070
SER 375
0.0069
VAL 376
0.0069
ARG 377
0.0072
ALA 378
0.0059
ILE 379
0.0071
LYS 380
0.0076
GLU 381
0.0061
GLY 382
0.0065
ASP 383
0.0061
LEU 384
0.0066
SER 385
0.0081
THR 386
0.0081
LYS 387
0.0077
TYR 388
0.0083
ASP 389
0.0075
ALA 390
0.0070
PRO 391
0.0069
PHE 392
0.0074
VAL 393
0.0057
PHE 394
0.0048
ALA 395
0.0042
GLU 396
0.0040
VAL 397
0.0036
ASN 398
0.0023
ALA 399
0.0031
ASP 400
0.0043
VAL 401
0.0045
VAL 402
0.0053
ASP 403
0.0066
TRP 404
0.0077
ILE 405
0.0067
ARG 406
0.0074
GLN 407
0.0094
GLU 408
0.0109
ASP 409
0.0086
GLY 410
0.0070
SER 411
0.0061
VAL 412
0.0069
LEU 413
0.0096
LYS 414
0.0105
SER 415
0.0080
ILE 416
0.0060
ASN 417
0.0031
ARG 418
0.0033
SER 419
0.0035
LEU 420
0.0033
VAL 421
0.0035
VAL 422
0.0026
GLY 423
0.0042
GLN 424
0.0064
LYS 425
0.0081
ILE 426
0.0074
SER 427
0.0068
THR 428
0.0061
LYS 429
0.0045
SER 430
0.0040
VAL 431
0.0056
GLY 432
0.0087
ARG 433
0.0074
ASP 434
0.0041
ASP 435
0.0044
ARG 436
0.0056
GLU 437
0.0038
ASP 438
0.0054
ILE 439
0.0053
THR 440
0.0072
HIS 441
0.0064
THR 442
0.0067
TYR 443
0.0061
LYS 444
0.0064
TYR 445
0.0099
PRO 446
0.0109
GLU 447
0.0098
GLY 448
0.0091
SER 449
0.0061
PRO 450
0.0041
GLU 451
0.0065
GLU 452
0.0051
ARG 453
0.0027
GLU 454
0.0065
VAL 455
0.0085
PHE 456
0.0072
THR 457
0.0102
LYS 458
0.0082
ALA 459
0.0069
ASN 460
0.0075
HIS 461
0.0092
LEU 462
0.0068
ASN 463
0.0052
LYS 464
0.0011
LEU 465
0.0068
ALA 466
0.0044
GLU 467
0.0093
LYS 468
0.0075
GLU 469
0.0028
GLU 470
0.0050
THR 471
0.0076
GLY 472
0.0069
VAL 473
0.0087
ALA 474
0.0055
MET 475
0.0031
ARG 476
0.0050
ILE 477
0.0092
ARG 478
0.0111
VAL 479
0.0140
GLY 480
0.0171
ASP 481
0.0227
SER 482
0.0202
MET 483
0.0117
SER 484
0.0120
MET 485
0.0107
GLY 486
0.0139
ASN 487
0.0134
ASP 488
0.0112
PHE 489
0.0113
ASP 490
0.0130
VAL 491
0.0126
PHE 492
0.0158
ALA 493
0.0077
HIS 494
0.0031
ILE 495
0.0035
GLY 496
0.0066
ASN 497
0.0138
ASP 498
0.0103
THR 499
0.0080
SER 500
0.0080
GLU 501
0.0093
THR 502
0.0124
ARG 503
0.0135
GLU 504
0.0167
CYS 505
0.0094
ARG 506
0.0065
LEU 507
0.0033
LEU 508
0.0027
LEU 509
0.0091
CYS 510
0.0077
ALA 511
0.0059
ARG 512
0.0066
THR 513
0.0083
VAL 514
0.0085
SER 515
0.0127
TYR 516
0.0165
ASN 517
0.0310
GLY 518
0.0192
VAL 519
0.0227
LEU 520
0.0094
GLY 521
0.0148
PRO 522
0.0152
GLU 523
0.0132
CYS 524
0.0100
GLY 525
0.0113
THR 526
0.0105
GLU 527
0.0108
ASP 528
0.0103
ILE 529
0.0096
ASN 530
0.0132
LEU 531
0.0115
THR 532
0.0143
LEU 533
0.0149
ASP 534
0.0158
PRO 535
0.0157
TYR 536
0.0140
SER 537
0.0157
GLU 538
0.0080
ASN 539
0.0047
SER 540
0.0076
ILE 541
0.0117
PRO 542
0.0110
LEU 543
0.0096
ARG 544
0.0100
ILE 545
0.0058
LEU 546
0.0099
TYR 547
0.0181
GLU 548
0.0230
LYS 549
0.0142
TYR 550
0.0122
SER 551
0.0198
GLY 552
0.0271
CYS 553
0.0170
LEU 554
0.0106
THR 555
0.0094
GLU 556
0.0052
SER 557
0.0043
ASN 558
0.0018
LEU 559
0.0053
ILE 560
0.0061
LYS 561
0.0030
VAL 562
0.0039
ARG 563
0.0050
GLY 564
0.0062
LEU 565
0.0039
LEU 566
0.0035
ILE 567
0.0053
GLU 568
0.0081
PRO 569
0.0064
ALA 570
0.0068
ALA 571
0.0068
ASN 572
0.0065
SER 573
0.0050
TYR 574
0.0030
LEU 575
0.0029
LEU 576
0.0043
ALA 577
0.0068
GLU 578
0.0055
ARG 579
0.0039
ASP 580
0.0042
LEU 581
0.0091
TYR 582
0.0068
LEU 583
0.0056
GLU 584
0.0089
ASN 585
0.0033
PRO 586
0.0034
GLU 587
0.0027
ILE 588
0.0037
LYS 589
0.0048
ILE 590
0.0026
ARG 591
0.0042
VAL 592
0.0034
LEU 593
0.0031
GLY 594
0.0068
GLU 595
0.0085
PRO 596
0.0047
LYS 597
0.0064
GLN 598
0.0057
ASN 599
0.0055
ARG 600
0.0063
LYS 601
0.0036
LEU 602
0.0020
VAL 603
0.0030
ALA 604
0.0033
GLU 605
0.0043
VAL 606
0.0041
SER 607
0.0056
LEU 608
0.0058
LYS 609
0.0050
ASN 610
0.0029
PRO 611
0.0018
LEU 612
0.0025
SER 613
0.0063
ASP 614
0.0029
PRO 615
0.0039
LEU 616
0.0065
TYR 617
0.0046
ASP 618
0.0071
CYS 619
0.0044
ILE 620
0.0070
PHE 621
0.0027
THR 622
0.0019
VAL 623
0.0035
GLU 624
0.0040
GLY 625
0.0056
ALA 626
0.0045
GLY 627
0.0034
LEU 628
0.0038
THR 629
0.0076
LYS 630
0.0075
GLU 631
0.0074
GLN 632
0.0039
LYS 633
0.0027
SER 634
0.0051
VAL 635
0.0052
GLU 636
0.0097
VAL 637
0.0100
SER 638
0.0188
ASP 639
0.0124
PRO 640
0.0045
VAL 641
0.0075
PRO 642
0.0063
ALA 643
0.0035
GLY 644
0.0028
ASP 645
0.0089
LEU 646
0.0078
VAL 647
0.0081
LYS 648
0.0083
ALA 649
0.0050
ARG 650
0.0043
VAL 651
0.0048
ASP 652
0.0045
LEU 653
0.0039
PHE 654
0.0017
PRO 655
0.0019
THR 656
0.0035
ASP 657
0.0086
ILE 658
0.0099
GLY 659
0.0092
LEU 660
0.0068
HIS 661
0.0036
LYS 662
0.0047
LEU 663
0.0049
VAL 664
0.0068
VAL 665
0.0034
ASN 666
0.0032
PHE 667
0.0040
GLN 668
0.0066
CYS 669
0.0033
ASP 670
0.0031
LYS 671
0.0025
LEU 672
0.0038
LYS 673
0.0063
SER 674
0.0060
VAL 675
0.0049
LYS 676
0.0045
GLY 677
0.0060
TYR 678
0.0051
ARG 679
0.0042
ASN 680
0.0037
VAL 681
0.0053
ILE 682
0.0058
ILE 683
0.0043
GLY 684
0.0069
PRO 685
0.0172
ALA 686
0.0313
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.