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 = 0.0382
MET 1
0.0307
ALA 2
0.0219
GLU 3
0.0076
GLU 4
0.0085
LEU 5
0.0094
LEU 6
0.0107
LEU 7
0.0079
GLU 8
0.0082
ARG 9
0.0036
CYS 10
0.0035
ASP 11
0.0044
LEU 12
0.0056
GLU 13
0.0059
ILE 14
0.0065
GLN 15
0.0068
ALA 16
0.0052
ASN 17
0.0048
GLY 18
0.0062
ARG 19
0.0054
ASP 20
0.0042
HIS 21
0.0058
HIS 22
0.0075
THR 23
0.0082
ALA 24
0.0090
ASP 25
0.0096
LEU 26
0.0082
CYS 27
0.0080
GLN 28
0.0097
GLU 29
0.0079
LYS 30
0.0071
LEU 31
0.0050
VAL 32
0.0048
LEU 33
0.0043
ARG 34
0.0044
ARG 35
0.0040
GLY 36
0.0034
GLN 37
0.0010
ARG 38
0.0021
PHE 39
0.0043
ARG 40
0.0063
LEU 41
0.0066
THR 42
0.0045
LEU 43
0.0023
TYR 44
0.0014
PHE 45
0.0090
GLU 46
0.0132
GLY 47
0.0147
ARG 48
0.0114
GLY 49
0.0087
TYR 50
0.0052
GLU 51
0.0054
ALA 52
0.0048
SER 53
0.0078
VAL 54
0.0058
ASP 55
0.0050
SER 56
0.0048
LEU 57
0.0041
THR 58
0.0054
PHE 59
0.0058
GLY 60
0.0069
ALA 61
0.0048
VAL 62
0.0046
THR 63
0.0047
GLY 64
0.0065
PRO 65
0.0090
ASP 66
0.0090
PRO 67
0.0079
SER 68
0.0085
GLU 69
0.0131
GLU 70
0.0152
ALA 71
0.0079
GLY 72
0.0088
THR 73
0.0048
LYS 74
0.0055
ALA 75
0.0068
ARG 76
0.0088
PHE 77
0.0043
SER 78
0.0035
LEU 79
0.0041
SER 80
0.0036
ASP 81
0.0129
ASN 82
0.0160
VAL 83
0.0120
GLU 84
0.0143
GLU 85
0.0123
GLY 86
0.0103
SER 87
0.0067
TRP 88
0.0022
SER 89
0.0036
ALA 90
0.0044
SER 91
0.0052
VAL 92
0.0069
LEU 93
0.0094
ASP 94
0.0086
GLN 95
0.0062
GLN 96
0.0060
ASP 97
0.0091
ASN 98
0.0057
VAL 99
0.0017
LEU 100
0.0028
SER 101
0.0068
LEU 102
0.0061
GLN 103
0.0068
LEU 104
0.0062
CYS 105
0.0026
THR 106
0.0014
PRO 107
0.0041
ALA 108
0.0056
ASN 109
0.0045
ALA 110
0.0041
PRO 111
0.0047
ILE 112
0.0040
GLY 113
0.0044
LEU 114
0.0040
TYR 115
0.0034
ARG 116
0.0037
LEU 117
0.0064
SER 118
0.0058
LEU 119
0.0050
GLU 120
0.0055
ALA 121
0.0062
SER 122
0.0055
THR 123
0.0057
GLY 124
0.0056
TYR 125
0.0095
GLN 126
0.0087
GLY 127
0.0072
SER 128
0.0116
SER 129
0.0089
PHE 130
0.0068
VAL 131
0.0069
LEU 132
0.0056
GLY 133
0.0056
HIS 134
0.0045
PHE 135
0.0032
ILE 136
0.0035
LEU 137
0.0043
LEU 138
0.0044
TYR 139
0.0047
ASN 140
0.0044
ALA 141
0.0066
TRP 142
0.0081
CYS 143
0.0080
PRO 144
0.0072
ALA 145
0.0076
ASP 146
0.0069
ASP 147
0.0065
VAL 148
0.0057
TYR 149
0.0059
LEU 150
0.0073
ASP 151
0.0113
SER 152
0.0141
GLU 153
0.0134
GLU 154
0.0139
GLU 155
0.0106
ARG 156
0.0098
ARG 157
0.0106
GLU 158
0.0086
TYR 159
0.0055
VAL 160
0.0065
LEU 161
0.0077
THR 162
0.0064
GLN 163
0.0052
GLN 164
0.0045
GLY 165
0.0014
PHE 166
0.0020
ILE 167
0.0028
TYR 168
0.0040
GLN 169
0.0040
GLY 170
0.0035
SER 171
0.0036
VAL 172
0.0043
LYS 173
0.0050
PHE 174
0.0058
ILE 175
0.0053
LYS 176
0.0074
SER 177
0.0045
VAL 178
0.0034
PRO 179
0.0036
TRP 180
0.0048
ASN 181
0.0035
PHE 182
0.0026
GLY 183
0.0019
GLN 184
0.0014
PHE 185
0.0052
GLU 186
0.0048
ASP 187
0.0046
GLY 188
0.0036
ILE 189
0.0017
LEU 190
0.0027
ASP 191
0.0017
THR 192
0.0012
CYS 193
0.0014
LEU 194
0.0015
MET 195
0.0020
LEU 196
0.0020
LEU 197
0.0018
ASP 198
0.0014
MET 199
0.0020
ASN 200
0.0024
PRO 201
0.0037
LYS 202
0.0040
PHE 203
0.0026
LEU 204
0.0032
LYS 205
0.0087
ASN 206
0.0091
ARG 207
0.0070
SER 208
0.0083
ARG 209
0.0084
ASP 210
0.0062
CYS 211
0.0039
SER 212
0.0050
ARG 213
0.0045
ARG 214
0.0039
SER 215
0.0033
SER 216
0.0048
PRO 217
0.0049
ILE 218
0.0056
TYR 219
0.0051
VAL 220
0.0043
GLY 221
0.0042
ARG 222
0.0041
VAL 223
0.0040
VAL 224
0.0035
SER 225
0.0056
ALA 226
0.0047
MET 227
0.0047
VAL 228
0.0050
ASN 229
0.0069
CYS 230
0.0060
ASN 231
0.0048
ASP 232
0.0050
ASP 233
0.0069
GLN 234
0.0057
GLY 235
0.0065
VAL 236
0.0074
LEU 237
0.0104
LEU 238
0.0073
GLY 239
0.0030
ARG 240
0.0039
TRP 241
0.0087
ASP 242
0.0159
ASN 243
0.0133
ASN 244
0.0153
TYR 245
0.0089
GLY 246
0.0155
ASP 247
0.0201
GLY 248
0.0185
ILE 249
0.0130
SER 250
0.0089
PRO 251
0.0097
MET 252
0.0128
ALA 253
0.0129
TRP 254
0.0109
ILE 255
0.0099
GLY 256
0.0086
SER 257
0.0073
VAL 258
0.0061
ASP 259
0.0069
ILE 260
0.0075
LEU 261
0.0066
ARG 262
0.0065
ARG 263
0.0076
TRP 264
0.0068
LYS 265
0.0054
GLU 266
0.0080
HIS 267
0.0093
GLY 268
0.0070
CYS 269
0.0052
GLN 270
0.0074
GLN 271
0.0090
VAL 272
0.0108
LYS 273
0.0119
TYR 274
0.0084
GLY 275
0.0079
GLN 276
0.0068
CYS 277
0.0065
TRP 278
0.0077
VAL 279
0.0078
PHE 280
0.0075
ALA 281
0.0053
ALA 282
0.0061
VAL 283
0.0058
ALA 284
0.0054
CYS 285
0.0026
THR 286
0.0029
VAL 287
0.0024
LEU 288
0.0029
ARG 289
0.0026
CYS 290
0.0029
LEU 291
0.0030
GLY 292
0.0032
ILE 293
0.0029
PRO 294
0.0021
THR 295
0.0006
ARG 296
0.0012
VAL 297
0.0035
VAL 298
0.0038
THR 299
0.0035
ASN 300
0.0039
TYR 301
0.0031
ASN 302
0.0026
SER 303
0.0052
ALA 304
0.0071
HIS 305
0.0084
ASP 306
0.0080
GLN 307
0.0071
ASN 308
0.0052
SER 309
0.0083
ASN 310
0.0086
LEU 311
0.0088
LEU 312
0.0088
ILE 313
0.0049
GLU 314
0.0051
TYR 315
0.0062
PHE 316
0.0050
ARG 317
0.0119
ASN 318
0.0223
GLU 319
0.0282
PHE 320
0.0260
GLY 321
0.0100
GLU 322
0.0151
LEU 323
0.0129
GLU 324
0.0185
SER 325
0.0095
ASN 326
0.0108
LYS 327
0.0084
SER 328
0.0057
GLU 329
0.0058
MET 330
0.0041
ILE 331
0.0037
TRP 332
0.0033
ASN 333
0.0023
PHE 334
0.0031
HIS 335
0.0040
CYS 336
0.0055
TRP 337
0.0039
VAL 338
0.0031
GLU 339
0.0028
SER 340
0.0024
TRP 341
0.0029
MET 342
0.0057
THR 343
0.0081
ARG 344
0.0090
PRO 345
0.0192
ASP 346
0.0207
LEU 347
0.0182
GLN 348
0.0210
PRO 349
0.0203
GLY 350
0.0133
TYR 351
0.0064
GLU 352
0.0062
GLY 353
0.0015
TRP 354
0.0008
GLN 355
0.0032
ALA 356
0.0046
ILE 357
0.0045
ASP 358
0.0051
PRO 359
0.0054
THR 360
0.0059
PRO 361
0.0052
GLN 362
0.0049
GLU 363
0.0057
LYS 364
0.0055
SER 365
0.0052
GLU 366
0.0057
GLY 367
0.0054
THR 368
0.0045
TYR 369
0.0051
CYS 370
0.0050
CYS 371
0.0050
GLY 372
0.0052
PRO 373
0.0059
VAL 374
0.0063
SER 375
0.0054
VAL 376
0.0047
ARG 377
0.0057
ALA 378
0.0078
ILE 379
0.0074
LYS 380
0.0085
GLU 381
0.0074
GLY 382
0.0079
ASP 383
0.0074
LEU 384
0.0087
SER 385
0.0100
THR 386
0.0088
LYS 387
0.0098
TYR 388
0.0099
ASP 389
0.0077
ALA 390
0.0068
PRO 391
0.0076
PHE 392
0.0074
VAL 393
0.0055
PHE 394
0.0055
ALA 395
0.0059
GLU 396
0.0058
VAL 397
0.0043
ASN 398
0.0031
ALA 399
0.0048
ASP 400
0.0066
VAL 401
0.0086
VAL 402
0.0086
ASP 403
0.0106
TRP 404
0.0102
ILE 405
0.0108
ARG 406
0.0108
GLN 407
0.0118
GLU 408
0.0139
ASP 409
0.0127
GLY 410
0.0145
SER 411
0.0165
VAL 412
0.0159
LEU 413
0.0151
LYS 414
0.0147
SER 415
0.0192
ILE 416
0.0224
ASN 417
0.0123
ARG 418
0.0128
SER 419
0.0129
LEU 420
0.0097
VAL 421
0.0066
VAL 422
0.0031
GLY 423
0.0040
GLN 424
0.0056
LYS 425
0.0076
ILE 426
0.0065
SER 427
0.0053
THR 428
0.0039
LYS 429
0.0050
SER 430
0.0092
VAL 431
0.0106
GLY 432
0.0134
ARG 433
0.0155
ASP 434
0.0126
ASP 435
0.0127
ARG 436
0.0104
GLU 437
0.0064
ASP 438
0.0080
ILE 439
0.0074
THR 440
0.0097
HIS 441
0.0123
THR 442
0.0111
TYR 443
0.0074
LYS 444
0.0080
TYR 445
0.0223
PRO 446
0.0362
GLU 447
0.0382
GLY 448
0.0297
SER 449
0.0072
PRO 450
0.0187
GLU 451
0.0229
GLU 452
0.0059
ARG 453
0.0250
GLU 454
0.0257
VAL 455
0.0139
PHE 456
0.0178
THR 457
0.0195
LYS 458
0.0147
ALA 459
0.0133
ASN 460
0.0187
HIS 461
0.0186
LEU 462
0.0143
ASN 463
0.0151
LYS 464
0.0164
LEU 465
0.0208
ALA 466
0.0208
GLU 467
0.0211
LYS 468
0.0212
GLU 469
0.0246
GLU 470
0.0186
THR 471
0.0129
GLY 472
0.0143
VAL 473
0.0087
ALA 474
0.0069
MET 475
0.0069
ARG 476
0.0061
ILE 477
0.0048
ARG 478
0.0051
VAL 479
0.0075
GLY 480
0.0101
ASP 481
0.0183
SER 482
0.0160
MET 483
0.0101
SER 484
0.0070
MET 485
0.0036
GLY 486
0.0022
ASN 487
0.0049
ASP 488
0.0056
PHE 489
0.0072
ASP 490
0.0060
VAL 491
0.0055
PHE 492
0.0049
ALA 493
0.0037
HIS 494
0.0021
ILE 495
0.0045
GLY 496
0.0055
ASN 497
0.0119
ASP 498
0.0126
THR 499
0.0150
SER 500
0.0160
GLU 501
0.0144
THR 502
0.0132
ARG 503
0.0133
GLU 504
0.0125
CYS 505
0.0056
ARG 506
0.0054
LEU 507
0.0044
LEU 508
0.0058
LEU 509
0.0059
CYS 510
0.0054
ALA 511
0.0044
ARG 512
0.0043
THR 513
0.0078
VAL 514
0.0107
SER 515
0.0148
TYR 516
0.0200
ASN 517
0.0226
GLY 518
0.0177
VAL 519
0.0186
LEU 520
0.0150
GLY 521
0.0076
PRO 522
0.0086
GLU 523
0.0084
CYS 524
0.0075
GLY 525
0.0061
THR 526
0.0041
GLU 527
0.0031
ASP 528
0.0031
ILE 529
0.0077
ASN 530
0.0078
LEU 531
0.0068
THR 532
0.0069
LEU 533
0.0099
ASP 534
0.0104
PRO 535
0.0123
TYR 536
0.0121
SER 537
0.0083
GLU 538
0.0051
ASN 539
0.0034
SER 540
0.0013
ILE 541
0.0026
PRO 542
0.0037
LEU 543
0.0031
ARG 544
0.0043
ILE 545
0.0050
LEU 546
0.0032
TYR 547
0.0018
GLU 548
0.0005
LYS 549
0.0030
TYR 550
0.0044
SER 551
0.0037
GLY 552
0.0049
CYS 553
0.0068
LEU 554
0.0077
THR 555
0.0100
GLU 556
0.0113
SER 557
0.0097
ASN 558
0.0078
LEU 559
0.0079
ILE 560
0.0074
LYS 561
0.0041
VAL 562
0.0047
ARG 563
0.0053
GLY 564
0.0063
LEU 565
0.0085
LEU 566
0.0065
ILE 567
0.0076
GLU 568
0.0080
PRO 569
0.0100
ALA 570
0.0110
ALA 571
0.0085
ASN 572
0.0070
SER 573
0.0062
TYR 574
0.0074
LEU 575
0.0072
LEU 576
0.0094
ALA 577
0.0082
GLU 578
0.0071
ARG 579
0.0054
ASP 580
0.0056
LEU 581
0.0087
TYR 582
0.0090
LEU 583
0.0071
GLU 584
0.0084
ASN 585
0.0039
PRO 586
0.0024
GLU 587
0.0028
ILE 588
0.0025
LYS 589
0.0017
ILE 590
0.0024
ARG 591
0.0033
VAL 592
0.0051
LEU 593
0.0057
GLY 594
0.0045
GLU 595
0.0045
PRO 596
0.0057
LYS 597
0.0061
GLN 598
0.0065
ASN 599
0.0035
ARG 600
0.0016
LYS 601
0.0050
LEU 602
0.0050
VAL 603
0.0050
ALA 604
0.0051
GLU 605
0.0018
VAL 606
0.0004
SER 607
0.0013
LEU 608
0.0029
LYS 609
0.0039
ASN 610
0.0024
PRO 611
0.0038
LEU 612
0.0054
SER 613
0.0092
ASP 614
0.0095
PRO 615
0.0084
LEU 616
0.0080
TYR 617
0.0112
ASP 618
0.0102
CYS 619
0.0082
ILE 620
0.0084
PHE 621
0.0033
THR 622
0.0027
VAL 623
0.0030
GLU 624
0.0036
GLY 625
0.0032
ALA 626
0.0028
GLY 627
0.0038
LEU 628
0.0044
THR 629
0.0041
LYS 630
0.0054
GLU 631
0.0045
GLN 632
0.0042
LYS 633
0.0044
SER 634
0.0044
VAL 635
0.0041
GLU 636
0.0039
VAL 637
0.0158
SER 638
0.0233
ASP 639
0.0230
PRO 640
0.0149
VAL 641
0.0075
PRO 642
0.0058
ALA 643
0.0047
GLY 644
0.0043
ASP 645
0.0049
LEU 646
0.0045
VAL 647
0.0047
LYS 648
0.0047
ALA 649
0.0020
ARG 650
0.0026
VAL 651
0.0030
ASP 652
0.0054
LEU 653
0.0049
PHE 654
0.0045
PRO 655
0.0047
THR 656
0.0047
ASP 657
0.0098
ILE 658
0.0089
GLY 659
0.0086
LEU 660
0.0082
HIS 661
0.0035
LYS 662
0.0036
LEU 663
0.0035
VAL 664
0.0034
VAL 665
0.0030
ASN 666
0.0037
PHE 667
0.0034
GLN 668
0.0043
CYS 669
0.0074
ASP 670
0.0087
LYS 671
0.0064
LEU 672
0.0030
LYS 673
0.0060
SER 674
0.0064
VAL 675
0.0043
LYS 676
0.0044
GLY 677
0.0025
TYR 678
0.0028
ARG 679
0.0040
ASN 680
0.0052
VAL 681
0.0076
ILE 682
0.0070
ILE 683
0.0063
GLY 684
0.0062
PRO 685
0.0141
ALA 686
0.0127
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.