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 = 0.0316
MET 1
0.0277
ALA 2
0.0246
GLU 3
0.0234
GLU 4
0.0206
LEU 5
0.0181
LEU 6
0.0177
LEU 7
0.0151
GLU 8
0.0154
ARG 9
0.0126
CYS 10
0.0097
ASP 11
0.0077
LEU 12
0.0055
GLU 13
0.0036
ILE 14
0.0037
GLN 15
0.0032
ALA 16
0.0013
ASN 17
0.0015
GLY 18
0.0030
ARG 19
0.0031
ASP 20
0.0024
HIS 21
0.0026
HIS 22
0.0041
THR 23
0.0042
ALA 24
0.0047
ASP 25
0.0060
LEU 26
0.0055
CYS 27
0.0046
GLN 28
0.0058
GLU 29
0.0067
LYS 30
0.0057
LEU 31
0.0040
VAL 32
0.0036
LEU 33
0.0022
ARG 34
0.0022
ARG 35
0.0016
GLY 36
0.0022
GLN 37
0.0027
ARG 38
0.0028
PHE 39
0.0019
ARG 40
0.0033
LEU 41
0.0054
THR 42
0.0076
LEU 43
0.0101
TYR 44
0.0123
PHE 45
0.0151
GLU 46
0.0178
GLY 47
0.0197
ARG 48
0.0189
GLY 49
0.0165
TYR 50
0.0160
GLU 51
0.0180
ALA 52
0.0174
SER 53
0.0205
VAL 54
0.0208
ASP 55
0.0181
SER 56
0.0159
LEU 57
0.0130
THR 58
0.0111
PHE 59
0.0086
GLY 60
0.0075
ALA 61
0.0050
VAL 62
0.0048
THR 63
0.0042
GLY 64
0.0051
PRO 65
0.0053
ASP 66
0.0045
PRO 67
0.0039
SER 68
0.0032
GLU 69
0.0037
GLU 70
0.0025
ALA 71
0.0010
GLY 72
0.0014
THR 73
0.0020
LYS 74
0.0039
ALA 75
0.0050
ARG 76
0.0073
PHE 77
0.0082
SER 78
0.0104
LEU 79
0.0108
SER 80
0.0121
ASP 81
0.0123
ASN 82
0.0121
VAL 83
0.0097
GLU 84
0.0091
GLU 85
0.0076
GLY 86
0.0058
SER 87
0.0051
TRP 88
0.0045
SER 89
0.0067
ALA 90
0.0075
SER 91
0.0091
VAL 92
0.0102
LEU 93
0.0092
ASP 94
0.0101
GLN 95
0.0121
GLN 96
0.0124
ASP 97
0.0144
ASN 98
0.0145
VAL 99
0.0116
LEU 100
0.0109
SER 101
0.0081
LEU 102
0.0073
GLN 103
0.0056
LEU 104
0.0046
CYS 105
0.0033
THR 106
0.0020
PRO 107
0.0024
ALA 108
0.0030
ASN 109
0.0022
ALA 110
0.0009
PRO 111
0.0018
ILE 112
0.0029
GLY 113
0.0041
LEU 114
0.0050
TYR 115
0.0045
ARG 116
0.0062
LEU 117
0.0070
SER 118
0.0094
LEU 119
0.0108
GLU 120
0.0128
ALA 121
0.0151
SER 122
0.0176
THR 123
0.0202
GLY 124
0.0227
TYR 125
0.0237
GLN 126
0.0218
GLY 127
0.0186
SER 128
0.0173
SER 129
0.0144
PHE 130
0.0133
VAL 131
0.0114
LEU 132
0.0097
GLY 133
0.0075
HIS 134
0.0062
PHE 135
0.0042
ILE 136
0.0039
LEU 137
0.0027
LEU 138
0.0033
TYR 139
0.0036
ASN 140
0.0038
ALA 141
0.0046
TRP 142
0.0043
CYS 143
0.0036
PRO 144
0.0046
ALA 145
0.0039
ASP 146
0.0035
ASP 147
0.0042
VAL 148
0.0049
TYR 149
0.0047
LEU 150
0.0056
ASP 151
0.0060
SER 152
0.0066
GLU 153
0.0063
GLU 154
0.0071
GLU 155
0.0069
ARG 156
0.0060
ARG 157
0.0065
GLU 158
0.0070
TYR 159
0.0066
VAL 160
0.0060
LEU 161
0.0061
THR 162
0.0069
GLN 163
0.0071
GLN 164
0.0078
GLY 165
0.0079
PHE 166
0.0081
ILE 167
0.0078
TYR 168
0.0080
GLN 169
0.0077
GLY 170
0.0077
SER 171
0.0074
VAL 172
0.0073
LYS 173
0.0079
PHE 174
0.0083
ILE 175
0.0082
LYS 176
0.0084
SER 177
0.0087
VAL 178
0.0086
PRO 179
0.0084
TRP 180
0.0079
ASN 181
0.0079
PHE 182
0.0072
GLY 183
0.0070
GLN 184
0.0063
PHE 185
0.0062
GLU 186
0.0066
ASP 187
0.0064
GLY 188
0.0064
ILE 189
0.0063
LEU 190
0.0057
ASP 191
0.0057
THR 192
0.0062
CYS 193
0.0057
LEU 194
0.0052
MET 195
0.0056
LEU 196
0.0057
LEU 197
0.0051
ASP 198
0.0051
MET 199
0.0057
ASN 200
0.0054
PRO 201
0.0057
LYS 202
0.0048
PHE 203
0.0046
LEU 204
0.0053
LYS 205
0.0051
ASN 206
0.0042
ARG 207
0.0041
SER 208
0.0032
ARG 209
0.0028
ASP 210
0.0036
CYS 211
0.0031
SER 212
0.0020
ARG 213
0.0030
ARG 214
0.0034
SER 215
0.0028
SER 216
0.0036
PRO 217
0.0046
ILE 218
0.0048
TYR 219
0.0046
VAL 220
0.0049
GLY 221
0.0053
ARG 222
0.0054
VAL 223
0.0054
VAL 224
0.0057
SER 225
0.0059
ALA 226
0.0059
MET 227
0.0059
VAL 228
0.0064
ASN 229
0.0062
CYS 230
0.0059
ASN 231
0.0064
ASP 232
0.0060
ASP 233
0.0066
GLN 234
0.0062
GLY 235
0.0063
VAL 236
0.0065
LEU 237
0.0068
LEU 238
0.0068
GLY 239
0.0070
ARG 240
0.0073
TRP 241
0.0067
ASP 242
0.0072
ASN 243
0.0080
ASN 244
0.0081
TYR 245
0.0084
GLY 246
0.0087
ASP 247
0.0082
GLY 248
0.0081
ILE 249
0.0083
SER 250
0.0084
PRO 251
0.0080
MET 252
0.0085
ALA 253
0.0087
TRP 254
0.0082
ILE 255
0.0082
GLY 256
0.0077
SER 257
0.0071
VAL 258
0.0071
ASP 259
0.0075
ILE 260
0.0072
LEU 261
0.0067
ARG 262
0.0069
ARG 263
0.0072
TRP 264
0.0067
LYS 265
0.0065
GLU 266
0.0070
HIS 267
0.0071
GLY 268
0.0067
CYS 269
0.0062
GLN 270
0.0067
GLN 271
0.0069
VAL 272
0.0073
LYS 273
0.0073
TYR 274
0.0074
GLY 275
0.0072
GLN 276
0.0073
CYS 277
0.0070
TRP 278
0.0073
VAL 279
0.0072
PHE 280
0.0066
ALA 281
0.0069
ALA 282
0.0070
VAL 283
0.0067
ALA 284
0.0062
CYS 285
0.0065
THR 286
0.0064
VAL 287
0.0059
LEU 288
0.0056
ARG 289
0.0059
CYS 290
0.0056
LEU 291
0.0049
GLY 292
0.0049
ILE 293
0.0054
PRO 294
0.0059
THR 295
0.0063
ARG 296
0.0068
VAL 297
0.0071
VAL 298
0.0070
THR 299
0.0071
ASN 300
0.0068
TYR 301
0.0064
ASN 302
0.0053
SER 303
0.0042
ALA 304
0.0033
HIS 305
0.0034
ASP 306
0.0034
GLN 307
0.0028
ASN 308
0.0034
SER 309
0.0029
ASN 310
0.0018
LEU 311
0.0010
LEU 312
0.0020
ILE 313
0.0020
GLU 314
0.0013
TYR 315
0.0027
PHE 316
0.0034
ARG 317
0.0034
ASN 318
0.0034
GLU 319
0.0032
PHE 320
0.0035
GLY 321
0.0032
GLU 322
0.0040
LEU 323
0.0037
GLU 324
0.0045
SER 325
0.0041
ASN 326
0.0044
LYS 327
0.0054
SER 328
0.0060
GLU 329
0.0057
MET 330
0.0052
ILE 331
0.0051
TRP 332
0.0052
ASN 333
0.0063
PHE 334
0.0067
HIS 335
0.0067
CYS 336
0.0071
TRP 337
0.0066
VAL 338
0.0065
GLU 339
0.0064
SER 340
0.0062
TRP 341
0.0057
MET 342
0.0054
THR 343
0.0052
ARG 344
0.0051
PRO 345
0.0052
ASP 346
0.0052
LEU 347
0.0053
GLN 348
0.0053
PRO 349
0.0056
GLY 350
0.0057
TYR 351
0.0058
GLU 352
0.0057
GLY 353
0.0061
TRP 354
0.0062
GLN 355
0.0061
ALA 356
0.0063
ILE 357
0.0061
ASP 358
0.0063
PRO 359
0.0063
THR 360
0.0065
PRO 361
0.0063
GLN 362
0.0061
GLU 363
0.0056
LYS 364
0.0055
SER 365
0.0061
GLU 366
0.0057
GLY 367
0.0054
THR 368
0.0055
TYR 369
0.0056
CYS 370
0.0060
CYS 371
0.0061
GLY 372
0.0058
PRO 373
0.0059
VAL 374
0.0059
SER 375
0.0060
VAL 376
0.0063
ARG 377
0.0064
ALA 378
0.0062
ILE 379
0.0063
LYS 380
0.0064
GLU 381
0.0065
GLY 382
0.0063
ASP 383
0.0065
LEU 384
0.0063
SER 385
0.0058
THR 386
0.0059
LYS 387
0.0058
TYR 388
0.0059
ASP 389
0.0061
ALA 390
0.0062
PRO 391
0.0060
PHE 392
0.0061
VAL 393
0.0062
PHE 394
0.0060
ALA 395
0.0057
GLU 396
0.0059
VAL 397
0.0058
ASN 398
0.0053
ALA 399
0.0048
ASP 400
0.0043
VAL 401
0.0037
VAL 402
0.0030
ASP 403
0.0021
TRP 404
0.0012
ILE 405
0.0004
ARG 406
0.0008
GLN 407
0.0021
GLU 408
0.0033
ASP 409
0.0041
GLY 410
0.0032
SER 411
0.0026
VAL 412
0.0025
LEU 413
0.0028
LYS 414
0.0038
SER 415
0.0038
ILE 416
0.0045
ASN 417
0.0045
ARG 418
0.0039
SER 419
0.0034
LEU 420
0.0033
VAL 421
0.0045
VAL 422
0.0050
GLY 423
0.0060
GLN 424
0.0062
LYS 425
0.0071
ILE 426
0.0069
SER 427
0.0074
THR 428
0.0076
LYS 429
0.0081
SER 430
0.0082
VAL 431
0.0079
GLY 432
0.0082
ARG 433
0.0088
ASP 434
0.0088
ASP 435
0.0088
ARG 436
0.0083
GLU 437
0.0079
ASP 438
0.0074
ILE 439
0.0071
THR 440
0.0067
HIS 441
0.0067
THR 442
0.0068
TYR 443
0.0064
LYS 444
0.0061
TYR 445
0.0062
PRO 446
0.0057
GLU 447
0.0051
GLY 448
0.0053
SER 449
0.0061
PRO 450
0.0067
GLU 451
0.0069
GLU 452
0.0062
ARG 453
0.0063
GLU 454
0.0070
VAL 455
0.0067
PHE 456
0.0061
THR 457
0.0064
LYS 458
0.0067
ALA 459
0.0063
ASN 460
0.0062
HIS 461
0.0066
LEU 462
0.0066
ASN 463
0.0063
LYS 464
0.0064
LEU 465
0.0067
ALA 466
0.0062
GLU 467
0.0065
LYS 468
0.0060
GLU 469
0.0059
GLU 470
0.0055
THR 471
0.0046
GLY 472
0.0042
VAL 473
0.0041
ALA 474
0.0031
MET 475
0.0025
ARG 476
0.0029
ILE 477
0.0044
ARG 478
0.0064
VAL 479
0.0081
GLY 480
0.0094
ASP 481
0.0122
SER 482
0.0131
MET 483
0.0128
SER 484
0.0144
MET 485
0.0152
GLY 486
0.0144
ASN 487
0.0129
ASP 488
0.0106
PHE 489
0.0096
ASP 490
0.0080
VAL 491
0.0067
PHE 492
0.0056
ALA 493
0.0034
HIS 494
0.0041
ILE 495
0.0040
GLY 496
0.0049
ASN 497
0.0047
ASP 498
0.0047
THR 499
0.0055
SER 500
0.0066
GLU 501
0.0066
THR 502
0.0062
ARG 503
0.0053
GLU 504
0.0050
CYS 505
0.0041
ARG 506
0.0031
LEU 507
0.0020
LEU 508
0.0007
LEU 509
0.0017
CYS 510
0.0026
ALA 511
0.0044
ARG 512
0.0059
THR 513
0.0083
VAL 514
0.0101
SER 515
0.0125
TYR 516
0.0140
ASN 517
0.0142
GLY 518
0.0118
VAL 519
0.0116
LEU 520
0.0092
GLY 521
0.0091
PRO 522
0.0074
GLU 523
0.0053
CYS 524
0.0051
GLY 525
0.0035
THR 526
0.0020
GLU 527
0.0016
ASP 528
0.0017
ILE 529
0.0030
ASN 530
0.0040
LEU 531
0.0046
THR 532
0.0058
LEU 533
0.0057
ASP 534
0.0067
PRO 535
0.0066
TYR 536
0.0061
SER 537
0.0066
GLU 538
0.0058
ASN 539
0.0055
SER 540
0.0050
ILE 541
0.0047
PRO 542
0.0051
LEU 543
0.0046
ARG 544
0.0060
ILE 545
0.0072
LEU 546
0.0085
TYR 547
0.0105
GLU 548
0.0098
LYS 549
0.0077
TYR 550
0.0092
SER 551
0.0108
GLY 552
0.0112
CYS 553
0.0116
LEU 554
0.0121
THR 555
0.0145
GLU 556
0.0158
SER 557
0.0142
ASN 558
0.0124
LEU 559
0.0108
ILE 560
0.0083
LYS 561
0.0058
VAL 562
0.0045
ARG 563
0.0027
GLY 564
0.0016
LEU 565
0.0009
LEU 566
0.0021
ILE 567
0.0028
GLU 568
0.0041
PRO 569
0.0046
ALA 570
0.0054
ALA 571
0.0054
ASN 572
0.0047
SER 573
0.0040
TYR 574
0.0026
LEU 575
0.0019
LEU 576
0.0009
ALA 577
0.0016
GLU 578
0.0033
ARG 579
0.0054
ASP 580
0.0073
LEU 581
0.0093
TYR 582
0.0120
LEU 583
0.0144
GLU 584
0.0170
ASN 585
0.0264
PRO 586
0.0238
GLU 587
0.0222
ILE 588
0.0198
LYS 589
0.0179
ILE 590
0.0147
ARG 591
0.0138
VAL 592
0.0126
LEU 593
0.0144
GLY 594
0.0189
GLU 595
0.0227
PRO 596
0.0201
LYS 597
0.0237
GLN 598
0.0225
ASN 599
0.0227
ARG 600
0.0217
LYS 601
0.0172
LEU 602
0.0150
VAL 603
0.0114
ALA 604
0.0084
GLU 605
0.0091
VAL 606
0.0095
SER 607
0.0125
LEU 608
0.0152
LYS 609
0.0182
ASN 610
0.0198
PRO 611
0.0233
LEU 612
0.0246
SER 613
0.0253
ASP 614
0.0228
PRO 615
0.0192
LEU 616
0.0176
TYR 617
0.0161
ASP 618
0.0150
CYS 619
0.0123
ILE 620
0.0106
PHE 621
0.0081
THR 622
0.0069
VAL 623
0.0041
GLU 624
0.0044
GLY 625
0.0030
ALA 626
0.0030
GLY 627
0.0073
LEU 628
0.0075
THR 629
0.0063
LYS 630
0.0093
GLU 631
0.0096
GLN 632
0.0070
LYS 633
0.0054
SER 634
0.0069
VAL 635
0.0054
GLU 636
0.0080
VAL 637
0.0075
SER 638
0.0091
ASP 639
0.0094
PRO 640
0.0133
VAL 641
0.0142
PRO 642
0.0176
ALA 643
0.0213
GLY 644
0.0208
ASP 645
0.0171
LEU 646
0.0155
VAL 647
0.0116
LYS 648
0.0098
ALA 649
0.0056
ARG 650
0.0063
VAL 651
0.0060
ASP 652
0.0095
LEU 653
0.0099
PHE 654
0.0135
PRO 655
0.0148
THR 656
0.0173
ASP 657
0.0169
ILE 658
0.0191
GLY 659
0.0173
LEU 660
0.0154
HIS 661
0.0104
LYS 662
0.0090
LEU 663
0.0073
VAL 664
0.0087
VAL 665
0.0096
ASN 666
0.0124
PHE 667
0.0136
GLN 668
0.0165
CYS 669
0.0173
ASP 670
0.0204
LYS 671
0.0220
LEU 672
0.0210
LYS 673
0.0207
SER 674
0.0194
VAL 675
0.0187
LYS 676
0.0166
GLY 677
0.0153
TYR 678
0.0137
ARG 679
0.0139
ASN 680
0.0147
VAL 681
0.0150
ILE 682
0.0191
ILE 683
0.0190
GLY 684
0.0242
PRO 685
0.0276
ALA 686
0.0316
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.