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 = 0.0406
MET 1
0.0053
ALA 2
0.0038
GLU 3
0.0029
GLU 4
0.0029
LEU 5
0.0024
LEU 6
0.0028
LEU 7
0.0038
GLU 8
0.0040
ARG 9
0.0038
CYS 10
0.0036
ASP 11
0.0025
LEU 12
0.0035
GLU 13
0.0048
ILE 14
0.0043
GLN 15
0.0046
ALA 16
0.0039
ASN 17
0.0039
GLY 18
0.0056
ARG 19
0.0057
ASP 20
0.0037
HIS 21
0.0027
HIS 22
0.0036
THR 23
0.0035
ALA 24
0.0033
ASP 25
0.0053
LEU 26
0.0016
CYS 27
0.0021
GLN 28
0.0064
GLU 29
0.0067
LYS 30
0.0038
LEU 31
0.0010
VAL 32
0.0024
LEU 33
0.0023
ARG 34
0.0015
ARG 35
0.0019
GLY 36
0.0026
GLN 37
0.0013
ARG 38
0.0016
PHE 39
0.0017
ARG 40
0.0022
LEU 41
0.0021
THR 42
0.0017
LEU 43
0.0018
TYR 44
0.0013
PHE 45
0.0027
GLU 46
0.0026
GLY 47
0.0018
ARG 48
0.0009
GLY 49
0.0033
TYR 50
0.0033
GLU 51
0.0035
ALA 52
0.0047
SER 53
0.0088
VAL 54
0.0058
ASP 55
0.0039
SER 56
0.0047
LEU 57
0.0028
THR 58
0.0030
PHE 59
0.0024
GLY 60
0.0025
ALA 61
0.0021
VAL 62
0.0037
THR 63
0.0055
GLY 64
0.0073
PRO 65
0.0099
ASP 66
0.0067
PRO 67
0.0061
SER 68
0.0053
GLU 69
0.0068
GLU 70
0.0065
ALA 71
0.0065
GLY 72
0.0065
THR 73
0.0061
LYS 74
0.0040
ALA 75
0.0032
ARG 76
0.0051
PHE 77
0.0028
SER 78
0.0026
LEU 79
0.0026
SER 80
0.0025
ASP 81
0.0026
ASN 82
0.0048
VAL 83
0.0053
GLU 84
0.0054
GLU 85
0.0040
GLY 86
0.0036
SER 87
0.0032
TRP 88
0.0032
SER 89
0.0038
ALA 90
0.0033
SER 91
0.0025
VAL 92
0.0021
LEU 93
0.0014
ASP 94
0.0024
GLN 95
0.0022
GLN 96
0.0032
ASP 97
0.0035
ASN 98
0.0021
VAL 99
0.0014
LEU 100
0.0005
SER 101
0.0009
LEU 102
0.0008
GLN 103
0.0012
LEU 104
0.0013
CYS 105
0.0038
THR 106
0.0039
PRO 107
0.0042
ALA 108
0.0036
ASN 109
0.0009
ALA 110
0.0017
PRO 111
0.0026
ILE 112
0.0025
GLY 113
0.0026
LEU 114
0.0026
TYR 115
0.0028
ARG 116
0.0030
LEU 117
0.0012
SER 118
0.0011
LEU 119
0.0008
GLU 120
0.0010
ALA 121
0.0022
SER 122
0.0021
THR 123
0.0024
GLY 124
0.0031
TYR 125
0.0040
GLN 126
0.0031
GLY 127
0.0028
SER 128
0.0026
SER 129
0.0032
PHE 130
0.0039
VAL 131
0.0040
LEU 132
0.0043
GLY 133
0.0021
HIS 134
0.0019
PHE 135
0.0020
ILE 136
0.0019
LEU 137
0.0017
LEU 138
0.0014
TYR 139
0.0012
ASN 140
0.0009
ALA 141
0.0037
TRP 142
0.0055
CYS 143
0.0065
PRO 144
0.0100
ALA 145
0.0076
ASP 146
0.0050
ASP 147
0.0037
VAL 148
0.0021
TYR 149
0.0053
LEU 150
0.0064
ASP 151
0.0097
SER 152
0.0111
GLU 153
0.0064
GLU 154
0.0070
GLU 155
0.0059
ARG 156
0.0060
ARG 157
0.0064
GLU 158
0.0062
TYR 159
0.0054
VAL 160
0.0063
LEU 161
0.0059
THR 162
0.0048
GLN 163
0.0039
GLN 164
0.0030
GLY 165
0.0035
PHE 166
0.0030
ILE 167
0.0027
TYR 168
0.0049
GLN 169
0.0052
GLY 170
0.0049
SER 171
0.0049
VAL 172
0.0049
LYS 173
0.0078
PHE 174
0.0019
ILE 175
0.0057
LYS 176
0.0082
SER 177
0.0068
VAL 178
0.0045
PRO 179
0.0039
TRP 180
0.0027
ASN 181
0.0031
PHE 182
0.0029
GLY 183
0.0029
GLN 184
0.0027
PHE 185
0.0020
GLU 186
0.0032
ASP 187
0.0051
GLY 188
0.0056
ILE 189
0.0017
LEU 190
0.0022
ASP 191
0.0038
THR 192
0.0029
CYS 193
0.0029
LEU 194
0.0032
MET 195
0.0034
LEU 196
0.0032
LEU 197
0.0036
ASP 198
0.0023
MET 199
0.0031
ASN 200
0.0038
PRO 201
0.0061
LYS 202
0.0053
PHE 203
0.0027
LEU 204
0.0044
LYS 205
0.0081
ASN 206
0.0059
ARG 207
0.0038
SER 208
0.0042
ARG 209
0.0027
ASP 210
0.0034
CYS 211
0.0051
SER 212
0.0059
ARG 213
0.0027
ARG 214
0.0033
SER 215
0.0036
SER 216
0.0037
PRO 217
0.0020
ILE 218
0.0020
TYR 219
0.0020
VAL 220
0.0021
GLY 221
0.0019
ARG 222
0.0029
VAL 223
0.0030
VAL 224
0.0035
SER 225
0.0019
ALA 226
0.0018
MET 227
0.0022
VAL 228
0.0020
ASN 229
0.0029
CYS 230
0.0037
ASN 231
0.0049
ASP 232
0.0045
ASP 233
0.0012
GLN 234
0.0009
GLY 235
0.0010
VAL 236
0.0010
LEU 237
0.0029
LEU 238
0.0027
GLY 239
0.0035
ARG 240
0.0031
TRP 241
0.0029
ASP 242
0.0038
ASN 243
0.0052
ASN 244
0.0091
TYR 245
0.0030
GLY 246
0.0055
ASP 247
0.0025
GLY 248
0.0048
ILE 249
0.0049
SER 250
0.0043
PRO 251
0.0052
MET 252
0.0053
ALA 253
0.0052
TRP 254
0.0046
ILE 255
0.0035
GLY 256
0.0032
SER 257
0.0033
VAL 258
0.0029
ASP 259
0.0036
ILE 260
0.0035
LEU 261
0.0016
ARG 262
0.0016
ARG 263
0.0019
TRP 264
0.0021
LYS 265
0.0031
GLU 266
0.0020
HIS 267
0.0044
GLY 268
0.0062
CYS 269
0.0035
GLN 270
0.0034
GLN 271
0.0027
VAL 272
0.0025
LYS 273
0.0030
TYR 274
0.0033
GLY 275
0.0045
GLN 276
0.0048
CYS 277
0.0027
TRP 278
0.0026
VAL 279
0.0028
PHE 280
0.0029
ALA 281
0.0022
ALA 282
0.0020
VAL 283
0.0023
ALA 284
0.0021
CYS 285
0.0022
THR 286
0.0018
VAL 287
0.0011
LEU 288
0.0012
ARG 289
0.0029
CYS 290
0.0015
LEU 291
0.0014
GLY 292
0.0020
ILE 293
0.0027
PRO 294
0.0027
THR 295
0.0031
ARG 296
0.0034
VAL 297
0.0012
VAL 298
0.0018
THR 299
0.0020
ASN 300
0.0031
TYR 301
0.0041
ASN 302
0.0045
SER 303
0.0062
ALA 304
0.0076
HIS 305
0.0141
ASP 306
0.0127
GLN 307
0.0111
ASN 308
0.0140
SER 309
0.0090
ASN 310
0.0064
LEU 311
0.0048
LEU 312
0.0038
ILE 313
0.0089
GLU 314
0.0081
TYR 315
0.0072
PHE 316
0.0095
ARG 317
0.0145
ASN 318
0.0078
GLU 319
0.0144
PHE 320
0.0222
GLY 321
0.0067
GLU 322
0.0061
LEU 323
0.0088
GLU 324
0.0091
SER 325
0.0109
ASN 326
0.0132
LYS 327
0.0113
SER 328
0.0115
GLU 329
0.0090
MET 330
0.0069
ILE 331
0.0046
TRP 332
0.0076
ASN 333
0.0049
PHE 334
0.0026
HIS 335
0.0013
CYS 336
0.0027
TRP 337
0.0031
VAL 338
0.0026
GLU 339
0.0024
SER 340
0.0028
TRP 341
0.0028
MET 342
0.0031
THR 343
0.0040
ARG 344
0.0033
PRO 345
0.0108
ASP 346
0.0103
LEU 347
0.0048
GLN 348
0.0033
PRO 349
0.0108
GLY 350
0.0091
TYR 351
0.0031
GLU 352
0.0042
GLY 353
0.0027
TRP 354
0.0027
GLN 355
0.0024
ALA 356
0.0024
ILE 357
0.0017
ASP 358
0.0021
PRO 359
0.0022
THR 360
0.0026
PRO 361
0.0058
GLN 362
0.0060
GLU 363
0.0059
LYS 364
0.0063
SER 365
0.0112
GLU 366
0.0115
GLY 367
0.0115
THR 368
0.0125
TYR 369
0.0065
CYS 370
0.0056
CYS 371
0.0043
GLY 372
0.0034
PRO 373
0.0011
VAL 374
0.0004
SER 375
0.0015
VAL 376
0.0022
ARG 377
0.0023
ALA 378
0.0017
ILE 379
0.0009
LYS 380
0.0025
GLU 381
0.0079
GLY 382
0.0062
ASP 383
0.0074
LEU 384
0.0059
SER 385
0.0121
THR 386
0.0091
LYS 387
0.0087
TYR 388
0.0076
ASP 389
0.0049
ALA 390
0.0023
PRO 391
0.0017
PHE 392
0.0039
VAL 393
0.0033
PHE 394
0.0031
ALA 395
0.0042
GLU 396
0.0047
VAL 397
0.0051
ASN 398
0.0052
ALA 399
0.0059
ASP 400
0.0059
VAL 401
0.0055
VAL 402
0.0053
ASP 403
0.0057
TRP 404
0.0056
ILE 405
0.0077
ARG 406
0.0060
GLN 407
0.0062
GLU 408
0.0066
ASP 409
0.0051
GLY 410
0.0101
SER 411
0.0112
VAL 412
0.0132
LEU 413
0.0156
LYS 414
0.0052
SER 415
0.0058
ILE 416
0.0099
ASN 417
0.0065
ARG 418
0.0048
SER 419
0.0028
LEU 420
0.0022
VAL 421
0.0059
VAL 422
0.0037
GLY 423
0.0046
GLN 424
0.0054
LYS 425
0.0064
ILE 426
0.0045
SER 427
0.0031
THR 428
0.0017
LYS 429
0.0009
SER 430
0.0025
VAL 431
0.0051
GLY 432
0.0069
ARG 433
0.0137
ASP 434
0.0129
ASP 435
0.0090
ARG 436
0.0051
GLU 437
0.0025
ASP 438
0.0035
ILE 439
0.0037
THR 440
0.0051
HIS 441
0.0030
THR 442
0.0026
TYR 443
0.0028
LYS 444
0.0030
TYR 445
0.0051
PRO 446
0.0070
GLU 447
0.0133
GLY 448
0.0148
SER 449
0.0106
PRO 450
0.0105
GLU 451
0.0083
GLU 452
0.0007
ARG 453
0.0068
GLU 454
0.0074
VAL 455
0.0071
PHE 456
0.0080
THR 457
0.0112
LYS 458
0.0102
ALA 459
0.0053
ASN 460
0.0039
HIS 461
0.0061
LEU 462
0.0072
ASN 463
0.0039
LYS 464
0.0044
LEU 465
0.0038
ALA 466
0.0043
GLU 467
0.0079
LYS 468
0.0063
GLU 469
0.0103
GLU 470
0.0078
THR 471
0.0060
GLY 472
0.0039
VAL 473
0.0032
ALA 474
0.0024
MET 475
0.0027
ARG 476
0.0044
ILE 477
0.0076
ARG 478
0.0073
VAL 479
0.0069
GLY 480
0.0073
ASP 481
0.0311
SER 482
0.0244
MET 483
0.0099
SER 484
0.0063
MET 485
0.0072
GLY 486
0.0074
ASN 487
0.0091
ASP 488
0.0099
PHE 489
0.0037
ASP 490
0.0040
VAL 491
0.0059
PHE 492
0.0068
ALA 493
0.0047
HIS 494
0.0040
ILE 495
0.0019
GLY 496
0.0016
ASN 497
0.0054
ASP 498
0.0068
THR 499
0.0027
SER 500
0.0029
GLU 501
0.0029
THR 502
0.0029
ARG 503
0.0038
GLU 504
0.0050
CYS 505
0.0041
ARG 506
0.0031
LEU 507
0.0029
LEU 508
0.0046
LEU 509
0.0040
CYS 510
0.0037
ALA 511
0.0045
ARG 512
0.0058
THR 513
0.0093
VAL 514
0.0037
SER 515
0.0085
TYR 516
0.0193
ASN 517
0.0101
GLY 518
0.0097
VAL 519
0.0094
LEU 520
0.0103
GLY 521
0.0108
PRO 522
0.0083
GLU 523
0.0055
CYS 524
0.0049
GLY 525
0.0061
THR 526
0.0076
GLU 527
0.0077
ASP 528
0.0094
ILE 529
0.0076
ASN 530
0.0064
LEU 531
0.0044
THR 532
0.0043
LEU 533
0.0025
ASP 534
0.0081
PRO 535
0.0085
TYR 536
0.0133
SER 537
0.0054
GLU 538
0.0027
ASN 539
0.0018
SER 540
0.0048
ILE 541
0.0034
PRO 542
0.0046
LEU 543
0.0034
ARG 544
0.0065
ILE 545
0.0051
LEU 546
0.0120
TYR 547
0.0122
GLU 548
0.0150
LYS 549
0.0072
TYR 550
0.0021
SER 551
0.0035
GLY 552
0.0033
CYS 553
0.0091
LEU 554
0.0096
THR 555
0.0117
GLU 556
0.0123
SER 557
0.0060
ASN 558
0.0057
LEU 559
0.0033
ILE 560
0.0044
LYS 561
0.0059
VAL 562
0.0056
ARG 563
0.0054
GLY 564
0.0052
LEU 565
0.0030
LEU 566
0.0024
ILE 567
0.0020
GLU 568
0.0038
PRO 569
0.0060
ALA 570
0.0057
ALA 571
0.0055
ASN 572
0.0054
SER 573
0.0044
TYR 574
0.0035
LEU 575
0.0045
LEU 576
0.0046
ALA 577
0.0067
GLU 578
0.0064
ARG 579
0.0059
ASP 580
0.0057
LEU 581
0.0053
TYR 582
0.0088
LEU 583
0.0084
GLU 584
0.0152
ASN 585
0.0079
PRO 586
0.0063
GLU 587
0.0117
ILE 588
0.0097
LYS 589
0.0097
ILE 590
0.0056
ARG 591
0.0048
VAL 592
0.0064
LEU 593
0.0191
GLY 594
0.0178
GLU 595
0.0168
PRO 596
0.0129
LYS 597
0.0107
GLN 598
0.0111
ASN 599
0.0053
ARG 600
0.0064
LYS 601
0.0174
LEU 602
0.0140
VAL 603
0.0144
ALA 604
0.0077
GLU 605
0.0064
VAL 606
0.0093
SER 607
0.0092
LEU 608
0.0117
LYS 609
0.0245
ASN 610
0.0182
PRO 611
0.0219
LEU 612
0.0157
SER 613
0.0145
ASP 614
0.0129
PRO 615
0.0132
LEU 616
0.0125
TYR 617
0.0108
ASP 618
0.0120
CYS 619
0.0137
ILE 620
0.0204
PHE 621
0.0138
THR 622
0.0141
VAL 623
0.0144
GLU 624
0.0146
GLY 625
0.0213
ALA 626
0.0260
GLY 627
0.0218
LEU 628
0.0108
THR 629
0.0174
LYS 630
0.0186
GLU 631
0.0137
GLN 632
0.0406
LYS 633
0.0136
SER 634
0.0096
VAL 635
0.0137
GLU 636
0.0146
VAL 637
0.0125
SER 638
0.0074
ASP 639
0.0089
PRO 640
0.0118
VAL 641
0.0129
PRO 642
0.0205
ALA 643
0.0195
GLY 644
0.0352
ASP 645
0.0286
LEU 646
0.0229
VAL 647
0.0103
LYS 648
0.0123
ALA 649
0.0183
ARG 650
0.0142
VAL 651
0.0146
ASP 652
0.0137
LEU 653
0.0042
PHE 654
0.0033
PRO 655
0.0053
THR 656
0.0080
ASP 657
0.0161
ILE 658
0.0109
GLY 659
0.0074
LEU 660
0.0165
HIS 661
0.0129
LYS 662
0.0120
LEU 663
0.0114
VAL 664
0.0165
VAL 665
0.0099
ASN 666
0.0140
PHE 667
0.0125
GLN 668
0.0201
CYS 669
0.0219
ASP 670
0.0176
LYS 671
0.0156
LEU 672
0.0191
LYS 673
0.0188
SER 674
0.0322
VAL 675
0.0220
LYS 676
0.0330
GLY 677
0.0287
TYR 678
0.0210
ARG 679
0.0091
ASN 680
0.0032
VAL 681
0.0122
ILE 682
0.0113
ILE 683
0.0069
GLY 684
0.0055
PRO 685
0.0343
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.