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 = 0.0584
MET 1
0.0071
ALA 2
0.0046
GLU 3
0.0020
GLU 4
0.0026
LEU 5
0.0021
LEU 6
0.0009
LEU 7
0.0020
GLU 8
0.0034
ARG 9
0.0067
CYS 10
0.0057
ASP 11
0.0057
LEU 12
0.0051
GLU 13
0.0067
ILE 14
0.0048
GLN 15
0.0077
ALA 16
0.0067
ASN 17
0.0045
GLY 18
0.0049
ARG 19
0.0079
ASP 20
0.0062
HIS 21
0.0033
HIS 22
0.0045
THR 23
0.0043
ALA 24
0.0053
ASP 25
0.0050
LEU 26
0.0038
CYS 27
0.0035
GLN 28
0.0043
GLU 29
0.0033
LYS 30
0.0016
LEU 31
0.0015
VAL 32
0.0013
LEU 33
0.0012
ARG 34
0.0016
ARG 35
0.0013
GLY 36
0.0014
GLN 37
0.0012
ARG 38
0.0015
PHE 39
0.0024
ARG 40
0.0035
LEU 41
0.0054
THR 42
0.0048
LEU 43
0.0041
TYR 44
0.0044
PHE 45
0.0028
GLU 46
0.0035
GLY 47
0.0043
ARG 48
0.0037
GLY 49
0.0046
TYR 50
0.0025
GLU 51
0.0033
ALA 52
0.0026
SER 53
0.0059
VAL 54
0.0049
ASP 55
0.0031
SER 56
0.0032
LEU 57
0.0014
THR 58
0.0018
PHE 59
0.0018
GLY 60
0.0027
ALA 61
0.0041
VAL 62
0.0050
THR 63
0.0051
GLY 64
0.0066
PRO 65
0.0081
ASP 66
0.0073
PRO 67
0.0081
SER 68
0.0101
GLU 69
0.0129
GLU 70
0.0134
ALA 71
0.0108
GLY 72
0.0116
THR 73
0.0066
LYS 74
0.0069
ALA 75
0.0069
ARG 76
0.0081
PHE 77
0.0033
SER 78
0.0043
LEU 79
0.0051
SER 80
0.0064
ASP 81
0.0131
ASN 82
0.0166
VAL 83
0.0149
GLU 84
0.0223
GLU 85
0.0152
GLY 86
0.0132
SER 87
0.0104
TRP 88
0.0065
SER 89
0.0057
ALA 90
0.0058
SER 91
0.0055
VAL 92
0.0055
LEU 93
0.0064
ASP 94
0.0067
GLN 95
0.0062
GLN 96
0.0094
ASP 97
0.0093
ASN 98
0.0068
VAL 99
0.0071
LEU 100
0.0053
SER 101
0.0045
LEU 102
0.0045
GLN 103
0.0045
LEU 104
0.0046
CYS 105
0.0012
THR 106
0.0014
PRO 107
0.0022
ALA 108
0.0024
ASN 109
0.0021
ALA 110
0.0032
PRO 111
0.0034
ILE 112
0.0036
GLY 113
0.0031
LEU 114
0.0029
TYR 115
0.0031
ARG 116
0.0036
LEU 117
0.0025
SER 118
0.0025
LEU 119
0.0019
GLU 120
0.0027
ALA 121
0.0021
SER 122
0.0020
THR 123
0.0018
GLY 124
0.0017
TYR 125
0.0041
GLN 126
0.0022
GLY 127
0.0043
SER 128
0.0064
SER 129
0.0042
PHE 130
0.0029
VAL 131
0.0026
LEU 132
0.0024
GLY 133
0.0023
HIS 134
0.0012
PHE 135
0.0008
ILE 136
0.0016
LEU 137
0.0019
LEU 138
0.0023
TYR 139
0.0023
ASN 140
0.0023
ALA 141
0.0033
TRP 142
0.0036
CYS 143
0.0034
PRO 144
0.0037
ALA 145
0.0028
ASP 146
0.0025
ASP 147
0.0021
VAL 148
0.0023
TYR 149
0.0047
LEU 150
0.0051
ASP 151
0.0058
SER 152
0.0060
GLU 153
0.0061
GLU 154
0.0064
GLU 155
0.0056
ARG 156
0.0047
ARG 157
0.0053
GLU 158
0.0048
TYR 159
0.0040
VAL 160
0.0040
LEU 161
0.0033
THR 162
0.0031
GLN 163
0.0035
GLN 164
0.0033
GLY 165
0.0059
PHE 166
0.0056
ILE 167
0.0057
TYR 168
0.0055
GLN 169
0.0054
GLY 170
0.0043
SER 171
0.0050
VAL 172
0.0065
LYS 173
0.0105
PHE 174
0.0063
ILE 175
0.0064
LYS 176
0.0063
SER 177
0.0037
VAL 178
0.0036
PRO 179
0.0038
TRP 180
0.0044
ASN 181
0.0023
PHE 182
0.0025
GLY 183
0.0024
GLN 184
0.0027
PHE 185
0.0032
GLU 186
0.0031
ASP 187
0.0033
GLY 188
0.0036
ILE 189
0.0032
LEU 190
0.0031
ASP 191
0.0028
THR 192
0.0030
CYS 193
0.0029
LEU 194
0.0028
MET 195
0.0024
LEU 196
0.0027
LEU 197
0.0043
ASP 198
0.0041
MET 199
0.0047
ASN 200
0.0057
PRO 201
0.0092
LYS 202
0.0099
PHE 203
0.0087
LEU 204
0.0096
LYS 205
0.0145
ASN 206
0.0127
ARG 207
0.0092
SER 208
0.0102
ARG 209
0.0110
ASP 210
0.0093
CYS 211
0.0076
SER 212
0.0103
ARG 213
0.0066
ARG 214
0.0054
SER 215
0.0064
SER 216
0.0058
PRO 217
0.0030
ILE 218
0.0024
TYR 219
0.0026
VAL 220
0.0030
GLY 221
0.0039
ARG 222
0.0041
VAL 223
0.0035
VAL 224
0.0027
SER 225
0.0029
ALA 226
0.0025
MET 227
0.0017
VAL 228
0.0016
ASN 229
0.0032
CYS 230
0.0021
ASN 231
0.0022
ASP 232
0.0041
ASP 233
0.0018
GLN 234
0.0024
GLY 235
0.0026
VAL 236
0.0031
LEU 237
0.0063
LEU 238
0.0071
GLY 239
0.0067
ARG 240
0.0064
TRP 241
0.0070
ASP 242
0.0077
ASN 243
0.0091
ASN 244
0.0081
TYR 245
0.0099
GLY 246
0.0134
ASP 247
0.0151
GLY 248
0.0146
ILE 249
0.0087
SER 250
0.0070
PRO 251
0.0061
MET 252
0.0059
ALA 253
0.0041
TRP 254
0.0044
ILE 255
0.0039
GLY 256
0.0052
SER 257
0.0032
VAL 258
0.0035
ASP 259
0.0042
ILE 260
0.0047
LEU 261
0.0038
ARG 262
0.0039
ARG 263
0.0041
TRP 264
0.0042
LYS 265
0.0041
GLU 266
0.0041
HIS 267
0.0040
GLY 268
0.0040
CYS 269
0.0030
GLN 270
0.0025
GLN 271
0.0038
VAL 272
0.0050
LYS 273
0.0101
TYR 274
0.0077
GLY 275
0.0066
GLN 276
0.0059
CYS 277
0.0044
TRP 278
0.0046
VAL 279
0.0048
PHE 280
0.0048
ALA 281
0.0030
ALA 282
0.0033
VAL 283
0.0030
ALA 284
0.0030
CYS 285
0.0019
THR 286
0.0019
VAL 287
0.0019
LEU 288
0.0022
ARG 289
0.0019
CYS 290
0.0020
LEU 291
0.0020
GLY 292
0.0019
ILE 293
0.0022
PRO 294
0.0022
THR 295
0.0020
ARG 296
0.0020
VAL 297
0.0044
VAL 298
0.0046
THR 299
0.0054
ASN 300
0.0056
TYR 301
0.0056
ASN 302
0.0041
SER 303
0.0042
ALA 304
0.0047
HIS 305
0.0088
ASP 306
0.0077
GLN 307
0.0074
ASN 308
0.0072
SER 309
0.0043
ASN 310
0.0044
LEU 311
0.0044
LEU 312
0.0047
ILE 313
0.0025
GLU 314
0.0024
TYR 315
0.0032
PHE 316
0.0031
ARG 317
0.0066
ASN 318
0.0139
GLU 319
0.0187
PHE 320
0.0191
GLY 321
0.0088
GLU 322
0.0106
LEU 323
0.0075
GLU 324
0.0107
SER 325
0.0055
ASN 326
0.0066
LYS 327
0.0064
SER 328
0.0058
GLU 329
0.0044
MET 330
0.0034
ILE 331
0.0019
TRP 332
0.0015
ASN 333
0.0036
PHE 334
0.0040
HIS 335
0.0040
CYS 336
0.0047
TRP 337
0.0026
VAL 338
0.0018
GLU 339
0.0013
SER 340
0.0011
TRP 341
0.0040
MET 342
0.0038
THR 343
0.0047
ARG 344
0.0043
PRO 345
0.0113
ASP 346
0.0110
LEU 347
0.0118
GLN 348
0.0181
PRO 349
0.0177
GLY 350
0.0148
TYR 351
0.0075
GLU 352
0.0082
GLY 353
0.0036
TRP 354
0.0026
GLN 355
0.0022
ALA 356
0.0012
ILE 357
0.0012
ASP 358
0.0012
PRO 359
0.0011
THR 360
0.0017
PRO 361
0.0012
GLN 362
0.0017
GLU 363
0.0039
LYS 364
0.0054
SER 365
0.0055
GLU 366
0.0074
GLY 367
0.0085
THR 368
0.0086
TYR 369
0.0040
CYS 370
0.0035
CYS 371
0.0036
GLY 372
0.0045
PRO 373
0.0021
VAL 374
0.0021
SER 375
0.0022
VAL 376
0.0023
ARG 377
0.0025
ALA 378
0.0045
ILE 379
0.0020
LYS 380
0.0031
GLU 381
0.0052
GLY 382
0.0062
ASP 383
0.0052
LEU 384
0.0065
SER 385
0.0058
THR 386
0.0051
LYS 387
0.0047
TYR 388
0.0040
ASP 389
0.0045
ALA 390
0.0046
PRO 391
0.0041
PHE 392
0.0041
VAL 393
0.0033
PHE 394
0.0034
ALA 395
0.0039
GLU 396
0.0033
VAL 397
0.0032
ASN 398
0.0039
ALA 399
0.0064
ASP 400
0.0084
VAL 401
0.0066
VAL 402
0.0056
ASP 403
0.0068
TRP 404
0.0078
ILE 405
0.0119
ARG 406
0.0119
GLN 407
0.0071
GLU 408
0.0091
ASP 409
0.0114
GLY 410
0.0132
SER 411
0.0154
VAL 412
0.0151
LEU 413
0.0132
LYS 414
0.0107
SER 415
0.0203
ILE 416
0.0271
ASN 417
0.0132
ARG 418
0.0129
SER 419
0.0106
LEU 420
0.0073
VAL 421
0.0041
VAL 422
0.0030
GLY 423
0.0050
GLN 424
0.0063
LYS 425
0.0067
ILE 426
0.0062
SER 427
0.0064
THR 428
0.0064
LYS 429
0.0058
SER 430
0.0052
VAL 431
0.0053
GLY 432
0.0059
ARG 433
0.0076
ASP 434
0.0088
ASP 435
0.0078
ARG 436
0.0074
GLU 437
0.0055
ASP 438
0.0061
ILE 439
0.0047
THR 440
0.0061
HIS 441
0.0089
THR 442
0.0054
TYR 443
0.0031
LYS 444
0.0057
TYR 445
0.0246
PRO 446
0.0447
GLU 447
0.0491
GLY 448
0.0393
SER 449
0.0124
PRO 450
0.0164
GLU 451
0.0225
GLU 452
0.0054
ARG 453
0.0258
GLU 454
0.0243
VAL 455
0.0133
PHE 456
0.0176
THR 457
0.0148
LYS 458
0.0098
ALA 459
0.0102
ASN 460
0.0120
HIS 461
0.0058
LEU 462
0.0053
ASN 463
0.0075
LYS 464
0.0050
LEU 465
0.0091
ALA 466
0.0072
GLU 467
0.0083
LYS 468
0.0046
GLU 469
0.0313
GLU 470
0.0177
THR 471
0.0070
GLY 472
0.0090
VAL 473
0.0051
ALA 474
0.0050
MET 475
0.0052
ARG 476
0.0055
ILE 477
0.0040
ARG 478
0.0039
VAL 479
0.0043
GLY 480
0.0046
ASP 481
0.0072
SER 482
0.0053
MET 483
0.0025
SER 484
0.0021
MET 485
0.0021
GLY 486
0.0031
ASN 487
0.0056
ASP 488
0.0072
PHE 489
0.0064
ASP 490
0.0056
VAL 491
0.0034
PHE 492
0.0031
ALA 493
0.0054
HIS 494
0.0046
ILE 495
0.0051
GLY 496
0.0048
ASN 497
0.0085
ASP 498
0.0104
THR 499
0.0089
SER 500
0.0113
GLU 501
0.0082
THR 502
0.0108
ARG 503
0.0103
GLU 504
0.0137
CYS 505
0.0078
ARG 506
0.0072
LEU 507
0.0048
LEU 508
0.0045
LEU 509
0.0034
CYS 510
0.0048
ALA 511
0.0062
ARG 512
0.0082
THR 513
0.0092
VAL 514
0.0096
SER 515
0.0115
TYR 516
0.0205
ASN 517
0.0223
GLY 518
0.0183
VAL 519
0.0096
LEU 520
0.0073
GLY 521
0.0107
PRO 522
0.0108
GLU 523
0.0100
CYS 524
0.0088
GLY 525
0.0092
THR 526
0.0068
GLU 527
0.0028
ASP 528
0.0026
ILE 529
0.0112
ASN 530
0.0125
LEU 531
0.0112
THR 532
0.0120
LEU 533
0.0154
ASP 534
0.0184
PRO 535
0.0157
TYR 536
0.0175
SER 537
0.0152
GLU 538
0.0105
ASN 539
0.0102
SER 540
0.0074
ILE 541
0.0022
PRO 542
0.0029
LEU 543
0.0057
ARG 544
0.0083
ILE 545
0.0082
LEU 546
0.0089
TYR 547
0.0059
GLU 548
0.0098
LYS 549
0.0104
TYR 550
0.0079
SER 551
0.0069
GLY 552
0.0093
CYS 553
0.0065
LEU 554
0.0046
THR 555
0.0047
GLU 556
0.0054
SER 557
0.0048
ASN 558
0.0032
LEU 559
0.0059
ILE 560
0.0076
LYS 561
0.0046
VAL 562
0.0029
ARG 563
0.0025
GLY 564
0.0011
LEU 565
0.0052
LEU 566
0.0054
ILE 567
0.0070
GLU 568
0.0077
PRO 569
0.0078
ALA 570
0.0077
ALA 571
0.0078
ASN 572
0.0082
SER 573
0.0073
TYR 574
0.0065
LEU 575
0.0060
LEU 576
0.0058
ALA 577
0.0055
GLU 578
0.0044
ARG 579
0.0044
ASP 580
0.0047
LEU 581
0.0032
TYR 582
0.0024
LEU 583
0.0015
GLU 584
0.0007
ASN 585
0.0062
PRO 586
0.0062
GLU 587
0.0096
ILE 588
0.0103
LYS 589
0.0086
ILE 590
0.0040
ARG 591
0.0047
VAL 592
0.0066
LEU 593
0.0099
GLY 594
0.0076
GLU 595
0.0072
PRO 596
0.0083
LYS 597
0.0068
GLN 598
0.0075
ASN 599
0.0104
ARG 600
0.0047
LYS 601
0.0136
LEU 602
0.0103
VAL 603
0.0086
ALA 604
0.0049
GLU 605
0.0057
VAL 606
0.0065
SER 607
0.0069
LEU 608
0.0078
LYS 609
0.0103
ASN 610
0.0063
PRO 611
0.0102
LEU 612
0.0135
SER 613
0.0203
ASP 614
0.0195
PRO 615
0.0161
LEU 616
0.0110
TYR 617
0.0084
ASP 618
0.0105
CYS 619
0.0061
ILE 620
0.0134
PHE 621
0.0089
THR 622
0.0069
VAL 623
0.0038
GLU 624
0.0030
GLY 625
0.0082
ALA 626
0.0105
GLY 627
0.0126
LEU 628
0.0112
THR 629
0.0155
LYS 630
0.0223
GLU 631
0.0196
GLN 632
0.0154
LYS 633
0.0050
SER 634
0.0097
VAL 635
0.0118
GLU 636
0.0184
VAL 637
0.0188
SER 638
0.0231
ASP 639
0.0154
PRO 640
0.0017
VAL 641
0.0046
PRO 642
0.0123
ALA 643
0.0166
GLY 644
0.0184
ASP 645
0.0082
LEU 646
0.0094
VAL 647
0.0086
LYS 648
0.0120
ALA 649
0.0064
ARG 650
0.0021
VAL 651
0.0038
ASP 652
0.0061
LEU 653
0.0108
PHE 654
0.0098
PRO 655
0.0068
THR 656
0.0058
ASP 657
0.0103
ILE 658
0.0041
GLY 659
0.0056
LEU 660
0.0121
HIS 661
0.0111
LYS 662
0.0073
LEU 663
0.0035
VAL 664
0.0005
VAL 665
0.0103
ASN 666
0.0094
PHE 667
0.0077
GLN 668
0.0075
CYS 669
0.0132
ASP 670
0.0189
LYS 671
0.0152
LEU 672
0.0092
LYS 673
0.0109
SER 674
0.0135
VAL 675
0.0104
LYS 676
0.0146
GLY 677
0.0076
TYR 678
0.0042
ARG 679
0.0053
ASN 680
0.0083
VAL 681
0.0125
ILE 682
0.0097
ILE 683
0.0049
GLY 684
0.0046
PRO 685
0.0396
ALA 686
0.0584
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.