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 = 0.0350
MET 1
0.0110
ALA 2
0.0100
GLU 3
0.0084
GLU 4
0.0078
LEU 5
0.0070
LEU 6
0.0086
LEU 7
0.0072
GLU 8
0.0077
ARG 9
0.0033
CYS 10
0.0024
ASP 11
0.0010
LEU 12
0.0033
GLU 13
0.0037
ILE 14
0.0046
GLN 15
0.0079
ALA 16
0.0082
ASN 17
0.0059
GLY 18
0.0054
ARG 19
0.0083
ASP 20
0.0094
HIS 21
0.0058
HIS 22
0.0061
THR 23
0.0053
ALA 24
0.0061
ASP 25
0.0069
LEU 26
0.0050
CYS 27
0.0049
GLN 28
0.0067
GLU 29
0.0056
LYS 30
0.0042
LEU 31
0.0029
VAL 32
0.0028
LEU 33
0.0046
ARG 34
0.0043
ARG 35
0.0043
GLY 36
0.0042
GLN 37
0.0050
ARG 38
0.0050
PHE 39
0.0055
ARG 40
0.0057
LEU 41
0.0053
THR 42
0.0027
LEU 43
0.0022
TYR 44
0.0021
PHE 45
0.0057
GLU 46
0.0089
GLY 47
0.0088
ARG 48
0.0052
GLY 49
0.0033
TYR 50
0.0032
GLU 51
0.0044
ALA 52
0.0067
SER 53
0.0067
VAL 54
0.0060
ASP 55
0.0054
SER 56
0.0062
LEU 57
0.0049
THR 58
0.0044
PHE 59
0.0045
GLY 60
0.0041
ALA 61
0.0019
VAL 62
0.0020
THR 63
0.0018
GLY 64
0.0020
PRO 65
0.0085
ASP 66
0.0060
PRO 67
0.0064
SER 68
0.0077
GLU 69
0.0116
GLU 70
0.0155
ALA 71
0.0090
GLY 72
0.0082
THR 73
0.0031
LYS 74
0.0036
ALA 75
0.0033
ARG 76
0.0032
PHE 77
0.0021
SER 78
0.0021
LEU 79
0.0029
SER 80
0.0028
ASP 81
0.0060
ASN 82
0.0149
VAL 83
0.0144
GLU 84
0.0222
GLU 85
0.0195
GLY 86
0.0162
SER 87
0.0121
TRP 88
0.0062
SER 89
0.0039
ALA 90
0.0045
SER 91
0.0048
VAL 92
0.0058
LEU 93
0.0071
ASP 94
0.0049
GLN 95
0.0045
GLN 96
0.0053
ASP 97
0.0071
ASN 98
0.0052
VAL 99
0.0029
LEU 100
0.0033
SER 101
0.0050
LEU 102
0.0055
GLN 103
0.0064
LEU 104
0.0068
CYS 105
0.0059
THR 106
0.0046
PRO 107
0.0031
ALA 108
0.0034
ASN 109
0.0039
ALA 110
0.0031
PRO 111
0.0025
ILE 112
0.0025
GLY 113
0.0011
LEU 114
0.0015
TYR 115
0.0013
ARG 116
0.0015
LEU 117
0.0059
SER 118
0.0059
LEU 119
0.0061
GLU 120
0.0061
ALA 121
0.0083
SER 122
0.0056
THR 123
0.0048
GLY 124
0.0037
TYR 125
0.0124
GLN 126
0.0086
GLY 127
0.0063
SER 128
0.0129
SER 129
0.0085
PHE 130
0.0075
VAL 131
0.0072
LEU 132
0.0065
GLY 133
0.0035
HIS 134
0.0030
PHE 135
0.0024
ILE 136
0.0019
LEU 137
0.0034
LEU 138
0.0034
TYR 139
0.0037
ASN 140
0.0040
ALA 141
0.0050
TRP 142
0.0058
CYS 143
0.0063
PRO 144
0.0072
ALA 145
0.0059
ASP 146
0.0048
ASP 147
0.0048
VAL 148
0.0043
TYR 149
0.0052
LEU 150
0.0049
ASP 151
0.0058
SER 152
0.0054
GLU 153
0.0043
GLU 154
0.0028
GLU 155
0.0038
ARG 156
0.0043
ARG 157
0.0022
GLU 158
0.0019
TYR 159
0.0033
VAL 160
0.0037
LEU 161
0.0035
THR 162
0.0020
GLN 163
0.0015
GLN 164
0.0003
GLY 165
0.0042
PHE 166
0.0040
ILE 167
0.0023
TYR 168
0.0027
GLN 169
0.0017
GLY 170
0.0016
SER 171
0.0019
VAL 172
0.0023
LYS 173
0.0086
PHE 174
0.0064
ILE 175
0.0046
LYS 176
0.0054
SER 177
0.0059
VAL 178
0.0051
PRO 179
0.0049
TRP 180
0.0035
ASN 181
0.0009
PHE 182
0.0011
GLY 183
0.0016
GLN 184
0.0024
PHE 185
0.0033
GLU 186
0.0031
ASP 187
0.0029
GLY 188
0.0022
ILE 189
0.0020
LEU 190
0.0020
ASP 191
0.0016
THR 192
0.0012
CYS 193
0.0018
LEU 194
0.0018
MET 195
0.0018
LEU 196
0.0012
LEU 197
0.0025
ASP 198
0.0043
MET 199
0.0046
ASN 200
0.0038
PRO 201
0.0084
LYS 202
0.0075
PHE 203
0.0072
LEU 204
0.0103
LYS 205
0.0135
ASN 206
0.0104
ARG 207
0.0082
SER 208
0.0054
ARG 209
0.0047
ASP 210
0.0045
CYS 211
0.0027
SER 212
0.0020
ARG 213
0.0035
ARG 214
0.0023
SER 215
0.0034
SER 216
0.0049
PRO 217
0.0029
ILE 218
0.0034
TYR 219
0.0032
VAL 220
0.0025
GLY 221
0.0012
ARG 222
0.0008
VAL 223
0.0011
VAL 224
0.0016
SER 225
0.0012
ALA 226
0.0007
MET 227
0.0009
VAL 228
0.0012
ASN 229
0.0012
CYS 230
0.0005
ASN 231
0.0011
ASP 232
0.0009
ASP 233
0.0010
GLN 234
0.0010
GLY 235
0.0012
VAL 236
0.0015
LEU 237
0.0025
LEU 238
0.0024
GLY 239
0.0020
ARG 240
0.0024
TRP 241
0.0056
ASP 242
0.0084
ASN 243
0.0089
ASN 244
0.0073
TYR 245
0.0033
GLY 246
0.0037
ASP 247
0.0044
GLY 248
0.0061
ILE 249
0.0050
SER 250
0.0043
PRO 251
0.0040
MET 252
0.0067
ALA 253
0.0066
TRP 254
0.0046
ILE 255
0.0048
GLY 256
0.0032
SER 257
0.0016
VAL 258
0.0018
ASP 259
0.0025
ILE 260
0.0025
LEU 261
0.0016
ARG 262
0.0019
ARG 263
0.0025
TRP 264
0.0023
LYS 265
0.0017
GLU 266
0.0026
HIS 267
0.0033
GLY 268
0.0032
CYS 269
0.0018
GLN 270
0.0020
GLN 271
0.0019
VAL 272
0.0019
LYS 273
0.0032
TYR 274
0.0017
GLY 275
0.0011
GLN 276
0.0013
CYS 277
0.0010
TRP 278
0.0007
VAL 279
0.0009
PHE 280
0.0013
ALA 281
0.0017
ALA 282
0.0010
VAL 283
0.0016
ALA 284
0.0019
CYS 285
0.0023
THR 286
0.0022
VAL 287
0.0024
LEU 288
0.0025
ARG 289
0.0029
CYS 290
0.0028
LEU 291
0.0031
GLY 292
0.0033
ILE 293
0.0034
PRO 294
0.0027
THR 295
0.0033
ARG 296
0.0036
VAL 297
0.0030
VAL 298
0.0034
THR 299
0.0024
ASN 300
0.0031
TYR 301
0.0024
ASN 302
0.0038
SER 303
0.0041
ALA 304
0.0063
HIS 305
0.0092
ASP 306
0.0074
GLN 307
0.0088
ASN 308
0.0105
SER 309
0.0052
ASN 310
0.0059
LEU 311
0.0054
LEU 312
0.0067
ILE 313
0.0062
GLU 314
0.0043
TYR 315
0.0051
PHE 316
0.0054
ARG 317
0.0029
ASN 318
0.0095
GLU 319
0.0176
PHE 320
0.0198
GLY 321
0.0067
GLU 322
0.0041
LEU 323
0.0023
GLU 324
0.0047
SER 325
0.0056
ASN 326
0.0053
LYS 327
0.0065
SER 328
0.0066
GLU 329
0.0048
MET 330
0.0043
ILE 331
0.0050
TRP 332
0.0048
ASN 333
0.0017
PHE 334
0.0011
HIS 335
0.0020
CYS 336
0.0022
TRP 337
0.0042
VAL 338
0.0037
GLU 339
0.0038
SER 340
0.0035
TRP 341
0.0039
MET 342
0.0027
THR 343
0.0033
ARG 344
0.0034
PRO 345
0.0098
ASP 346
0.0097
LEU 347
0.0080
GLN 348
0.0128
PRO 349
0.0145
GLY 350
0.0134
TYR 351
0.0063
GLU 352
0.0058
GLY 353
0.0038
TRP 354
0.0043
GLN 355
0.0040
ALA 356
0.0046
ILE 357
0.0028
ASP 358
0.0025
PRO 359
0.0024
THR 360
0.0022
PRO 361
0.0013
GLN 362
0.0021
GLU 363
0.0025
LYS 364
0.0038
SER 365
0.0056
GLU 366
0.0059
GLY 367
0.0061
THR 368
0.0052
TYR 369
0.0012
CYS 370
0.0012
CYS 371
0.0015
GLY 372
0.0017
PRO 373
0.0042
VAL 374
0.0045
SER 375
0.0042
VAL 376
0.0060
ARG 377
0.0077
ALA 378
0.0060
ILE 379
0.0083
LYS 380
0.0092
GLU 381
0.0083
GLY 382
0.0075
ASP 383
0.0074
LEU 384
0.0088
SER 385
0.0040
THR 386
0.0025
LYS 387
0.0016
TYR 388
0.0021
ASP 389
0.0038
ALA 390
0.0048
PRO 391
0.0050
PHE 392
0.0034
VAL 393
0.0059
PHE 394
0.0054
ALA 395
0.0045
GLU 396
0.0033
VAL 397
0.0057
ASN 398
0.0036
ALA 399
0.0052
ASP 400
0.0061
VAL 401
0.0073
VAL 402
0.0050
ASP 403
0.0070
TRP 404
0.0073
ILE 405
0.0171
ARG 406
0.0207
GLN 407
0.0158
GLU 408
0.0114
ASP 409
0.0085
GLY 410
0.0080
SER 411
0.0102
VAL 412
0.0154
LEU 413
0.0212
LYS 414
0.0117
SER 415
0.0077
ILE 416
0.0106
ASN 417
0.0119
ARG 418
0.0116
SER 419
0.0097
LEU 420
0.0105
VAL 421
0.0048
VAL 422
0.0051
GLY 423
0.0041
GLN 424
0.0020
LYS 425
0.0044
ILE 426
0.0049
SER 427
0.0037
THR 428
0.0034
LYS 429
0.0048
SER 430
0.0072
VAL 431
0.0063
GLY 432
0.0065
ARG 433
0.0123
ASP 434
0.0106
ASP 435
0.0105
ARG 436
0.0077
GLU 437
0.0058
ASP 438
0.0061
ILE 439
0.0078
THR 440
0.0086
HIS 441
0.0087
THR 442
0.0092
TYR 443
0.0091
LYS 444
0.0091
TYR 445
0.0124
PRO 446
0.0127
GLU 447
0.0079
GLY 448
0.0053
SER 449
0.0131
PRO 450
0.0146
GLU 451
0.0137
GLU 452
0.0077
ARG 453
0.0070
GLU 454
0.0074
VAL 455
0.0073
PHE 456
0.0024
THR 457
0.0022
LYS 458
0.0047
ALA 459
0.0069
ASN 460
0.0066
HIS 461
0.0096
LEU 462
0.0108
ASN 463
0.0103
LYS 464
0.0129
LEU 465
0.0185
ALA 466
0.0150
GLU 467
0.0161
LYS 468
0.0120
GLU 469
0.0201
GLU 470
0.0136
THR 471
0.0047
GLY 472
0.0122
VAL 473
0.0043
ALA 474
0.0047
MET 475
0.0028
ARG 476
0.0030
ILE 477
0.0037
ARG 478
0.0051
VAL 479
0.0040
GLY 480
0.0076
ASP 481
0.0047
SER 482
0.0052
MET 483
0.0041
SER 484
0.0046
MET 485
0.0065
GLY 486
0.0061
ASN 487
0.0065
ASP 488
0.0071
PHE 489
0.0024
ASP 490
0.0024
VAL 491
0.0026
PHE 492
0.0042
ALA 493
0.0036
HIS 494
0.0058
ILE 495
0.0041
GLY 496
0.0064
ASN 497
0.0105
ASP 498
0.0152
THR 499
0.0141
SER 500
0.0136
GLU 501
0.0112
THR 502
0.0073
ARG 503
0.0051
GLU 504
0.0060
CYS 505
0.0065
ARG 506
0.0069
LEU 507
0.0054
LEU 508
0.0051
LEU 509
0.0024
CYS 510
0.0022
ALA 511
0.0033
ARG 512
0.0028
THR 513
0.0069
VAL 514
0.0130
SER 515
0.0213
TYR 516
0.0300
ASN 517
0.0350
GLY 518
0.0261
VAL 519
0.0246
LEU 520
0.0156
GLY 521
0.0037
PRO 522
0.0034
GLU 523
0.0036
CYS 524
0.0049
GLY 525
0.0019
THR 526
0.0026
GLU 527
0.0051
ASP 528
0.0079
ILE 529
0.0110
ASN 530
0.0119
LEU 531
0.0099
THR 532
0.0097
LEU 533
0.0077
ASP 534
0.0091
PRO 535
0.0112
TYR 536
0.0184
SER 537
0.0141
GLU 538
0.0134
ASN 539
0.0122
SER 540
0.0125
ILE 541
0.0083
PRO 542
0.0060
LEU 543
0.0026
ARG 544
0.0010
ILE 545
0.0035
LEU 546
0.0050
TYR 547
0.0081
GLU 548
0.0086
LYS 549
0.0065
TYR 550
0.0075
SER 551
0.0091
GLY 552
0.0099
CYS 553
0.0081
LEU 554
0.0090
THR 555
0.0104
GLU 556
0.0130
SER 557
0.0137
ASN 558
0.0119
LEU 559
0.0104
ILE 560
0.0082
LYS 561
0.0062
VAL 562
0.0054
ARG 563
0.0048
GLY 564
0.0040
LEU 565
0.0057
LEU 566
0.0053
ILE 567
0.0065
GLU 568
0.0065
PRO 569
0.0057
ALA 570
0.0057
ALA 571
0.0058
ASN 572
0.0057
SER 573
0.0054
TYR 574
0.0059
LEU 575
0.0048
LEU 576
0.0059
ALA 577
0.0072
GLU 578
0.0083
ARG 579
0.0077
ASP 580
0.0087
LEU 581
0.0057
TYR 582
0.0050
LEU 583
0.0041
GLU 584
0.0032
ASN 585
0.0107
PRO 586
0.0081
GLU 587
0.0060
ILE 588
0.0039
LYS 589
0.0105
ILE 590
0.0101
ARG 591
0.0146
VAL 592
0.0156
LEU 593
0.0131
GLY 594
0.0066
GLU 595
0.0158
PRO 596
0.0124
LYS 597
0.0189
GLN 598
0.0085
ASN 599
0.0182
ARG 600
0.0269
LYS 601
0.0074
LEU 602
0.0094
VAL 603
0.0114
ALA 604
0.0133
GLU 605
0.0133
VAL 606
0.0073
SER 607
0.0036
LEU 608
0.0043
LYS 609
0.0175
ASN 610
0.0148
PRO 611
0.0195
LEU 612
0.0175
SER 613
0.0190
ASP 614
0.0137
PRO 615
0.0113
LEU 616
0.0096
TYR 617
0.0071
ASP 618
0.0073
CYS 619
0.0070
ILE 620
0.0064
PHE 621
0.0036
THR 622
0.0056
VAL 623
0.0035
GLU 624
0.0056
GLY 625
0.0076
ALA 626
0.0089
GLY 627
0.0054
LEU 628
0.0064
THR 629
0.0054
LYS 630
0.0235
GLU 631
0.0249
GLN 632
0.0151
LYS 633
0.0081
SER 634
0.0047
VAL 635
0.0042
GLU 636
0.0030
VAL 637
0.0123
SER 638
0.0222
ASP 639
0.0262
PRO 640
0.0164
VAL 641
0.0163
PRO 642
0.0215
ALA 643
0.0241
GLY 644
0.0296
ASP 645
0.0275
LEU 646
0.0165
VAL 647
0.0094
LYS 648
0.0059
ALA 649
0.0092
ARG 650
0.0119
VAL 651
0.0097
ASP 652
0.0116
LEU 653
0.0102
PHE 654
0.0113
PRO 655
0.0118
THR 656
0.0131
ASP 657
0.0254
ILE 658
0.0234
GLY 659
0.0212
LEU 660
0.0117
HIS 661
0.0068
LYS 662
0.0079
LEU 663
0.0065
VAL 664
0.0090
VAL 665
0.0069
ASN 666
0.0070
PHE 667
0.0057
GLN 668
0.0081
CYS 669
0.0108
ASP 670
0.0135
LYS 671
0.0140
LEU 672
0.0131
LYS 673
0.0155
SER 674
0.0135
VAL 675
0.0083
LYS 676
0.0090
GLY 677
0.0096
TYR 678
0.0113
ARG 679
0.0120
ASN 680
0.0152
VAL 681
0.0075
ILE 682
0.0079
ILE 683
0.0092
GLY 684
0.0155
PRO 685
0.0320
ALA 686
0.0285
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.