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 = 0.0604
MET 1
0.0565
ALA 2
0.0387
GLU 3
0.0300
GLU 4
0.0170
LEU 5
0.0084
LEU 6
0.0057
LEU 7
0.0060
GLU 8
0.0048
ARG 9
0.0100
CYS 10
0.0110
ASP 11
0.0113
LEU 12
0.0127
GLU 13
0.0117
ILE 14
0.0110
GLN 15
0.0119
ALA 16
0.0088
ASN 17
0.0072
GLY 18
0.0088
ARG 19
0.0095
ASP 20
0.0061
HIS 21
0.0046
HIS 22
0.0076
THR 23
0.0076
ALA 24
0.0101
ASP 25
0.0109
LEU 26
0.0080
CYS 27
0.0093
GLN 28
0.0129
GLU 29
0.0135
LYS 30
0.0109
LEU 31
0.0087
VAL 32
0.0060
LEU 33
0.0038
ARG 34
0.0025
ARG 35
0.0021
GLY 36
0.0039
GLN 37
0.0013
ARG 38
0.0036
PHE 39
0.0059
ARG 40
0.0085
LEU 41
0.0119
THR 42
0.0104
LEU 43
0.0096
TYR 44
0.0083
PHE 45
0.0040
GLU 46
0.0022
GLY 47
0.0062
ARG 48
0.0068
GLY 49
0.0048
TYR 50
0.0085
GLU 51
0.0100
ALA 52
0.0143
SER 53
0.0222
VAL 54
0.0201
ASP 55
0.0168
SER 56
0.0207
LEU 57
0.0140
THR 58
0.0151
PHE 59
0.0156
GLY 60
0.0167
ALA 61
0.0123
VAL 62
0.0120
THR 63
0.0097
GLY 64
0.0098
PRO 65
0.0113
ASP 66
0.0127
PRO 67
0.0130
SER 68
0.0151
GLU 69
0.0159
GLU 70
0.0177
ALA 71
0.0133
GLY 72
0.0107
THR 73
0.0102
LYS 74
0.0120
ALA 75
0.0114
ARG 76
0.0130
PHE 77
0.0122
SER 78
0.0123
LEU 79
0.0125
SER 80
0.0126
ASP 81
0.0111
ASN 82
0.0087
VAL 83
0.0070
GLU 84
0.0067
GLU 85
0.0059
GLY 86
0.0064
SER 87
0.0070
TRP 88
0.0071
SER 89
0.0090
ALA 90
0.0103
SER 91
0.0106
VAL 92
0.0119
LEU 93
0.0119
ASP 94
0.0113
GLN 95
0.0105
GLN 96
0.0101
ASP 97
0.0063
ASN 98
0.0062
VAL 99
0.0084
LEU 100
0.0102
SER 101
0.0117
LEU 102
0.0109
GLN 103
0.0096
LEU 104
0.0093
CYS 105
0.0049
THR 106
0.0041
PRO 107
0.0052
ALA 108
0.0056
ASN 109
0.0070
ALA 110
0.0051
PRO 111
0.0039
ILE 112
0.0021
GLY 113
0.0044
LEU 114
0.0080
TYR 115
0.0091
ARG 116
0.0129
LEU 117
0.0170
SER 118
0.0169
LEU 119
0.0153
GLU 120
0.0156
ALA 121
0.0191
SER 122
0.0254
THR 123
0.0258
GLY 124
0.0387
TYR 125
0.0604
GLN 126
0.0418
GLY 127
0.0307
SER 128
0.0159
SER 129
0.0177
PHE 130
0.0172
VAL 131
0.0187
LEU 132
0.0162
GLY 133
0.0154
HIS 134
0.0123
PHE 135
0.0089
ILE 136
0.0064
LEU 137
0.0018
LEU 138
0.0027
TYR 139
0.0047
ASN 140
0.0062
ALA 141
0.0086
TRP 142
0.0094
CYS 143
0.0088
PRO 144
0.0111
ALA 145
0.0098
ASP 146
0.0085
ASP 147
0.0087
VAL 148
0.0086
TYR 149
0.0096
LEU 150
0.0108
ASP 151
0.0129
SER 152
0.0136
GLU 153
0.0129
GLU 154
0.0131
GLU 155
0.0113
ARG 156
0.0103
ARG 157
0.0109
GLU 158
0.0099
TYR 159
0.0083
VAL 160
0.0082
LEU 161
0.0089
THR 162
0.0083
GLN 163
0.0081
GLN 164
0.0075
GLY 165
0.0081
PHE 166
0.0070
ILE 167
0.0058
TYR 168
0.0050
GLN 169
0.0062
GLY 170
0.0071
SER 171
0.0064
VAL 172
0.0054
LYS 173
0.0073
PHE 174
0.0081
ILE 175
0.0067
LYS 176
0.0084
SER 177
0.0067
VAL 178
0.0067
PRO 179
0.0077
TRP 180
0.0073
ASN 181
0.0064
PHE 182
0.0063
GLY 183
0.0067
GLN 184
0.0068
PHE 185
0.0061
GLU 186
0.0063
ASP 187
0.0055
GLY 188
0.0045
ILE 189
0.0043
LEU 190
0.0041
ASP 191
0.0039
THR 192
0.0039
CYS 193
0.0042
LEU 194
0.0036
MET 195
0.0040
LEU 196
0.0047
LEU 197
0.0043
ASP 198
0.0033
MET 199
0.0041
ASN 200
0.0049
PRO 201
0.0056
LYS 202
0.0052
PHE 203
0.0037
LEU 204
0.0037
LYS 205
0.0045
ASN 206
0.0057
ARG 207
0.0055
SER 208
0.0081
ARG 209
0.0077
ASP 210
0.0051
CYS 211
0.0041
SER 212
0.0069
ARG 213
0.0059
ARG 214
0.0043
SER 215
0.0051
SER 216
0.0073
PRO 217
0.0070
ILE 218
0.0075
TYR 219
0.0066
VAL 220
0.0063
GLY 221
0.0065
ARG 222
0.0064
VAL 223
0.0061
VAL 224
0.0062
SER 225
0.0061
ALA 226
0.0059
MET 227
0.0060
VAL 228
0.0060
ASN 229
0.0060
CYS 230
0.0059
ASN 231
0.0055
ASP 232
0.0060
ASP 233
0.0054
GLN 234
0.0059
GLY 235
0.0058
VAL 236
0.0061
LEU 237
0.0068
LEU 238
0.0068
GLY 239
0.0058
ARG 240
0.0061
TRP 241
0.0060
ASP 242
0.0070
ASN 243
0.0077
ASN 244
0.0087
TYR 245
0.0084
GLY 246
0.0097
ASP 247
0.0099
GLY 248
0.0094
ILE 249
0.0076
SER 250
0.0071
PRO 251
0.0064
MET 252
0.0061
ALA 253
0.0061
TRP 254
0.0061
ILE 255
0.0059
GLY 256
0.0063
SER 257
0.0057
VAL 258
0.0055
ASP 259
0.0057
ILE 260
0.0061
LEU 261
0.0054
ARG 262
0.0058
ARG 263
0.0060
TRP 264
0.0060
LYS 265
0.0059
GLU 266
0.0065
HIS 267
0.0071
GLY 268
0.0073
CYS 269
0.0069
GLN 270
0.0068
GLN 271
0.0065
VAL 272
0.0065
LYS 273
0.0080
TYR 274
0.0070
GLY 275
0.0061
GLN 276
0.0050
CYS 277
0.0042
TRP 278
0.0048
VAL 279
0.0057
PHE 280
0.0054
ALA 281
0.0052
ALA 282
0.0057
VAL 283
0.0060
ALA 284
0.0059
CYS 285
0.0062
THR 286
0.0061
VAL 287
0.0059
LEU 288
0.0062
ARG 289
0.0063
CYS 290
0.0057
LEU 291
0.0054
GLY 292
0.0062
ILE 293
0.0073
PRO 294
0.0075
THR 295
0.0066
ARG 296
0.0064
VAL 297
0.0056
VAL 298
0.0040
THR 299
0.0036
ASN 300
0.0024
TYR 301
0.0044
ASN 302
0.0056
SER 303
0.0075
ALA 304
0.0095
HIS 305
0.0101
ASP 306
0.0083
GLN 307
0.0064
ASN 308
0.0071
SER 309
0.0039
ASN 310
0.0048
LEU 311
0.0040
LEU 312
0.0057
ILE 313
0.0064
GLU 314
0.0050
TYR 315
0.0049
PHE 316
0.0063
ARG 317
0.0074
ASN 318
0.0066
GLU 319
0.0081
PHE 320
0.0065
GLY 321
0.0049
GLU 322
0.0045
LEU 323
0.0033
GLU 324
0.0041
SER 325
0.0055
ASN 326
0.0048
LYS 327
0.0041
SER 328
0.0041
GLU 329
0.0038
MET 330
0.0046
ILE 331
0.0051
TRP 332
0.0056
ASN 333
0.0060
PHE 334
0.0045
HIS 335
0.0033
CYS 336
0.0039
TRP 337
0.0041
VAL 338
0.0051
GLU 339
0.0053
SER 340
0.0066
TRP 341
0.0076
MET 342
0.0077
THR 343
0.0078
ARG 344
0.0074
PRO 345
0.0080
ASP 346
0.0077
LEU 347
0.0062
GLN 348
0.0057
PRO 349
0.0065
GLY 350
0.0050
TYR 351
0.0050
GLU 352
0.0063
GLY 353
0.0069
TRP 354
0.0063
GLN 355
0.0056
ALA 356
0.0050
ILE 357
0.0050
ASP 358
0.0046
PRO 359
0.0051
THR 360
0.0045
PRO 361
0.0048
GLN 362
0.0041
GLU 363
0.0045
LYS 364
0.0039
SER 365
0.0041
GLU 366
0.0051
GLY 367
0.0060
THR 368
0.0066
TYR 369
0.0059
CYS 370
0.0052
CYS 371
0.0048
GLY 372
0.0051
PRO 373
0.0056
VAL 374
0.0045
SER 375
0.0041
VAL 376
0.0034
ARG 377
0.0026
ALA 378
0.0029
ILE 379
0.0022
LYS 380
0.0025
GLU 381
0.0051
GLY 382
0.0048
ASP 383
0.0053
LEU 384
0.0049
SER 385
0.0049
THR 386
0.0041
LYS 387
0.0050
TYR 388
0.0049
ASP 389
0.0034
ALA 390
0.0025
PRO 391
0.0026
PHE 392
0.0023
VAL 393
0.0022
PHE 394
0.0023
ALA 395
0.0027
GLU 396
0.0035
VAL 397
0.0043
ASN 398
0.0046
ALA 399
0.0057
ASP 400
0.0064
VAL 401
0.0089
VAL 402
0.0083
ASP 403
0.0067
TRP 404
0.0068
ILE 405
0.0065
ARG 406
0.0093
GLN 407
0.0106
GLU 408
0.0118
ASP 409
0.0113
GLY 410
0.0096
SER 411
0.0080
VAL 412
0.0065
LEU 413
0.0086
LYS 414
0.0103
SER 415
0.0104
ILE 416
0.0109
ASN 417
0.0102
ARG 418
0.0101
SER 419
0.0088
LEU 420
0.0090
VAL 421
0.0076
VAL 422
0.0057
GLY 423
0.0039
GLN 424
0.0045
LYS 425
0.0029
ILE 426
0.0022
SER 427
0.0037
THR 428
0.0051
LYS 429
0.0066
SER 430
0.0075
VAL 431
0.0092
GLY 432
0.0110
ARG 433
0.0104
ASP 434
0.0098
ASP 435
0.0077
ARG 436
0.0055
GLU 437
0.0047
ASP 438
0.0029
ILE 439
0.0021
THR 440
0.0008
HIS 441
0.0017
THR 442
0.0015
TYR 443
0.0013
LYS 444
0.0022
TYR 445
0.0064
PRO 446
0.0093
GLU 447
0.0113
GLY 448
0.0137
SER 449
0.0133
PRO 450
0.0141
GLU 451
0.0109
GLU 452
0.0088
ARG 453
0.0105
GLU 454
0.0106
VAL 455
0.0071
PHE 456
0.0059
THR 457
0.0067
LYS 458
0.0068
ALA 459
0.0060
ASN 460
0.0057
HIS 461
0.0055
LEU 462
0.0080
ASN 463
0.0087
LYS 464
0.0085
LEU 465
0.0090
ALA 466
0.0077
GLU 467
0.0062
LYS 468
0.0055
GLU 469
0.0076
GLU 470
0.0079
THR 471
0.0084
GLY 472
0.0086
VAL 473
0.0098
ALA 474
0.0087
MET 475
0.0072
ARG 476
0.0067
ILE 477
0.0058
ARG 478
0.0074
VAL 479
0.0078
GLY 480
0.0097
ASP 481
0.0077
SER 482
0.0086
MET 483
0.0075
SER 484
0.0088
MET 485
0.0073
GLY 486
0.0065
ASN 487
0.0063
ASP 488
0.0064
PHE 489
0.0068
ASP 490
0.0054
VAL 491
0.0051
PHE 492
0.0053
ALA 493
0.0058
HIS 494
0.0077
ILE 495
0.0084
GLY 496
0.0103
ASN 497
0.0104
ASP 498
0.0105
THR 499
0.0107
SER 500
0.0118
GLU 501
0.0121
THR 502
0.0120
ARG 503
0.0103
GLU 504
0.0101
CYS 505
0.0078
ARG 506
0.0064
LEU 507
0.0051
LEU 508
0.0036
LEU 509
0.0022
CYS 510
0.0011
ALA 511
0.0032
ARG 512
0.0043
THR 513
0.0073
VAL 514
0.0096
SER 515
0.0133
TYR 516
0.0153
ASN 517
0.0172
GLY 518
0.0123
VAL 519
0.0118
LEU 520
0.0081
GLY 521
0.0083
PRO 522
0.0074
GLU 523
0.0051
CYS 524
0.0046
GLY 525
0.0027
THR 526
0.0010
GLU 527
0.0017
ASP 528
0.0037
ILE 529
0.0058
ASN 530
0.0077
LEU 531
0.0085
THR 532
0.0105
LEU 533
0.0111
ASP 534
0.0129
PRO 535
0.0134
TYR 536
0.0133
SER 537
0.0129
GLU 538
0.0113
ASN 539
0.0096
SER 540
0.0083
ILE 541
0.0060
PRO 542
0.0048
LEU 543
0.0032
ARG 544
0.0039
ILE 545
0.0051
LEU 546
0.0056
TYR 547
0.0068
GLU 548
0.0068
LYS 549
0.0064
TYR 550
0.0072
SER 551
0.0080
GLY 552
0.0087
CYS 553
0.0091
LEU 554
0.0094
THR 555
0.0108
GLU 556
0.0114
SER 557
0.0118
ASN 558
0.0097
LEU 559
0.0093
ILE 560
0.0075
LYS 561
0.0047
VAL 562
0.0037
ARG 563
0.0024
GLY 564
0.0035
LEU 565
0.0050
LEU 566
0.0060
ILE 567
0.0066
GLU 568
0.0076
PRO 569
0.0059
ALA 570
0.0052
ALA 571
0.0052
ASN 572
0.0058
SER 573
0.0078
TYR 574
0.0068
LEU 575
0.0064
LEU 576
0.0054
ALA 577
0.0049
GLU 578
0.0036
ARG 579
0.0052
ASP 580
0.0060
LEU 581
0.0075
TYR 582
0.0084
LEU 583
0.0079
GLU 584
0.0089
ASN 585
0.0047
PRO 586
0.0046
GLU 587
0.0072
ILE 588
0.0077
LYS 589
0.0092
ILE 590
0.0077
ARG 591
0.0074
VAL 592
0.0061
LEU 593
0.0029
GLY 594
0.0030
GLU 595
0.0069
PRO 596
0.0058
LYS 597
0.0106
GLN 598
0.0100
ASN 599
0.0113
ARG 600
0.0114
LYS 601
0.0072
LEU 602
0.0038
VAL 603
0.0053
ALA 604
0.0066
GLU 605
0.0092
VAL 606
0.0084
SER 607
0.0083
LEU 608
0.0076
LYS 609
0.0068
ASN 610
0.0040
PRO 611
0.0049
LEU 612
0.0032
SER 613
0.0034
ASP 614
0.0017
PRO 615
0.0019
LEU 616
0.0023
TYR 617
0.0036
ASP 618
0.0042
CYS 619
0.0050
ILE 620
0.0065
PHE 621
0.0083
THR 622
0.0092
VAL 623
0.0092
GLU 624
0.0101
GLY 625
0.0082
ALA 626
0.0072
GLY 627
0.0037
LEU 628
0.0037
THR 629
0.0070
LYS 630
0.0096
GLU 631
0.0114
GLN 632
0.0121
LYS 633
0.0087
SER 634
0.0083
VAL 635
0.0075
GLU 636
0.0073
VAL 637
0.0076
SER 638
0.0081
ASP 639
0.0084
PRO 640
0.0059
VAL 641
0.0055
PRO 642
0.0044
ALA 643
0.0034
GLY 644
0.0060
ASP 645
0.0075
LEU 646
0.0084
VAL 647
0.0084
LYS 648
0.0096
ALA 649
0.0107
ARG 650
0.0087
VAL 651
0.0080
ASP 652
0.0066
LEU 653
0.0057
PHE 654
0.0057
PRO 655
0.0033
THR 656
0.0057
ASP 657
0.0057
ILE 658
0.0084
GLY 659
0.0085
LEU 660
0.0081
HIS 661
0.0050
LYS 662
0.0072
LEU 663
0.0074
VAL 664
0.0104
VAL 665
0.0094
ASN 666
0.0078
PHE 667
0.0063
GLN 668
0.0050
CYS 669
0.0016
ASP 670
0.0022
LYS 671
0.0015
LEU 672
0.0013
LYS 673
0.0019
SER 674
0.0039
VAL 675
0.0048
LYS 676
0.0081
GLY 677
0.0111
TYR 678
0.0091
ARG 679
0.0074
ASN 680
0.0061
VAL 681
0.0061
ILE 682
0.0078
ILE 683
0.0067
GLY 684
0.0111
PRO 685
0.0174
ALA 686
0.0203
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.