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 = 0.0366
MET 1
0.0226
ALA 2
0.0155
GLU 3
0.0116
GLU 4
0.0068
LEU 5
0.0014
LEU 6
0.0014
LEU 7
0.0015
GLU 8
0.0028
ARG 9
0.0035
CYS 10
0.0060
ASP 11
0.0086
LEU 12
0.0114
GLU 13
0.0167
ILE 14
0.0197
GLN 15
0.0260
ALA 16
0.0234
ASN 17
0.0146
GLY 18
0.0181
ARG 19
0.0246
ASP 20
0.0210
HIS 21
0.0107
HIS 22
0.0126
THR 23
0.0107
ALA 24
0.0149
ASP 25
0.0137
LEU 26
0.0107
CYS 27
0.0151
GLN 28
0.0216
GLU 29
0.0215
LYS 30
0.0164
LEU 31
0.0112
VAL 32
0.0068
LEU 33
0.0058
ARG 34
0.0055
ARG 35
0.0059
GLY 36
0.0072
GLN 37
0.0091
ARG 38
0.0083
PHE 39
0.0073
ARG 40
0.0069
LEU 41
0.0087
THR 42
0.0076
LEU 43
0.0054
TYR 44
0.0051
PHE 45
0.0045
GLU 46
0.0058
GLY 47
0.0053
ARG 48
0.0031
GLY 49
0.0054
TYR 50
0.0041
GLU 51
0.0033
ALA 52
0.0048
SER 53
0.0068
VAL 54
0.0055
ASP 55
0.0025
SER 56
0.0029
LEU 57
0.0031
THR 58
0.0053
PHE 59
0.0058
GLY 60
0.0078
ALA 61
0.0090
VAL 62
0.0091
THR 63
0.0087
GLY 64
0.0089
PRO 65
0.0228
ASP 66
0.0232
PRO 67
0.0207
SER 68
0.0217
GLU 69
0.0228
GLU 70
0.0256
ALA 71
0.0220
GLY 72
0.0209
THR 73
0.0134
LYS 74
0.0136
ALA 75
0.0152
ARG 76
0.0161
PHE 77
0.0087
SER 78
0.0077
LEU 79
0.0065
SER 80
0.0094
ASP 81
0.0214
ASN 82
0.0259
VAL 83
0.0227
GLU 84
0.0259
GLU 85
0.0176
GLY 86
0.0145
SER 87
0.0138
TRP 88
0.0096
SER 89
0.0123
ALA 90
0.0104
SER 91
0.0117
VAL 92
0.0115
LEU 93
0.0154
ASP 94
0.0151
GLN 95
0.0135
GLN 96
0.0142
ASP 97
0.0130
ASN 98
0.0099
VAL 99
0.0098
LEU 100
0.0097
SER 101
0.0084
LEU 102
0.0086
GLN 103
0.0097
LEU 104
0.0097
CYS 105
0.0034
THR 106
0.0047
PRO 107
0.0059
ALA 108
0.0064
ASN 109
0.0054
ALA 110
0.0071
PRO 111
0.0063
ILE 112
0.0055
GLY 113
0.0048
LEU 114
0.0022
TYR 115
0.0018
ARG 116
0.0021
LEU 117
0.0055
SER 118
0.0055
LEU 119
0.0047
GLU 120
0.0054
ALA 121
0.0023
SER 122
0.0016
THR 123
0.0009
GLY 124
0.0049
TYR 125
0.0186
GLN 126
0.0133
GLY 127
0.0077
SER 128
0.0091
SER 129
0.0057
PHE 130
0.0055
VAL 131
0.0061
LEU 132
0.0057
GLY 133
0.0078
HIS 134
0.0061
PHE 135
0.0040
ILE 136
0.0028
LEU 137
0.0046
LEU 138
0.0044
TYR 139
0.0049
ASN 140
0.0063
ALA 141
0.0096
TRP 142
0.0118
CYS 143
0.0123
PRO 144
0.0153
ALA 145
0.0116
ASP 146
0.0093
ASP 147
0.0076
VAL 148
0.0071
TYR 149
0.0105
LEU 150
0.0107
ASP 151
0.0131
SER 152
0.0138
GLU 153
0.0135
GLU 154
0.0132
GLU 155
0.0108
ARG 156
0.0108
ARG 157
0.0117
GLU 158
0.0105
TYR 159
0.0087
VAL 160
0.0087
LEU 161
0.0076
THR 162
0.0076
GLN 163
0.0073
GLN 164
0.0073
GLY 165
0.0083
PHE 166
0.0075
ILE 167
0.0060
TYR 168
0.0063
GLN 169
0.0071
GLY 170
0.0077
SER 171
0.0094
VAL 172
0.0104
LYS 173
0.0144
PHE 174
0.0119
ILE 175
0.0086
LYS 176
0.0065
SER 177
0.0076
VAL 178
0.0048
PRO 179
0.0049
TRP 180
0.0044
ASN 181
0.0031
PHE 182
0.0039
GLY 183
0.0035
GLN 184
0.0043
PHE 185
0.0042
GLU 186
0.0048
ASP 187
0.0067
GLY 188
0.0082
ILE 189
0.0046
LEU 190
0.0046
ASP 191
0.0056
THR 192
0.0062
CYS 193
0.0062
LEU 194
0.0073
MET 195
0.0077
LEU 196
0.0077
LEU 197
0.0108
ASP 198
0.0137
MET 199
0.0135
ASN 200
0.0141
PRO 201
0.0196
LYS 202
0.0199
PHE 203
0.0198
LEU 204
0.0229
LYS 205
0.0278
ASN 206
0.0282
ARG 207
0.0250
SER 208
0.0265
ARG 209
0.0228
ASP 210
0.0184
CYS 211
0.0165
SER 212
0.0178
ARG 213
0.0129
ARG 214
0.0087
SER 215
0.0079
SER 216
0.0056
PRO 217
0.0037
ILE 218
0.0033
TYR 219
0.0060
VAL 220
0.0055
GLY 221
0.0049
ARG 222
0.0051
VAL 223
0.0075
VAL 224
0.0067
SER 225
0.0061
ALA 226
0.0078
MET 227
0.0088
VAL 228
0.0071
ASN 229
0.0077
CYS 230
0.0103
ASN 231
0.0126
ASP 232
0.0151
ASP 233
0.0150
GLN 234
0.0129
GLY 235
0.0110
VAL 236
0.0083
LEU 237
0.0065
LEU 238
0.0066
GLY 239
0.0086
ARG 240
0.0108
TRP 241
0.0161
ASP 242
0.0207
ASN 243
0.0234
ASN 244
0.0225
TYR 245
0.0128
GLY 246
0.0119
ASP 247
0.0086
GLY 248
0.0090
ILE 249
0.0093
SER 250
0.0102
PRO 251
0.0101
MET 252
0.0127
ALA 253
0.0063
TRP 254
0.0056
ILE 255
0.0053
GLY 256
0.0059
SER 257
0.0036
VAL 258
0.0038
ASP 259
0.0049
ILE 260
0.0061
LEU 261
0.0055
ARG 262
0.0057
ARG 263
0.0072
TRP 264
0.0080
LYS 265
0.0082
GLU 266
0.0092
HIS 267
0.0111
GLY 268
0.0119
CYS 269
0.0097
GLN 270
0.0101
GLN 271
0.0094
VAL 272
0.0084
LYS 273
0.0078
TYR 274
0.0081
GLY 275
0.0082
GLN 276
0.0089
CYS 277
0.0053
TRP 278
0.0056
VAL 279
0.0061
PHE 280
0.0060
ALA 281
0.0043
ALA 282
0.0043
VAL 283
0.0050
ALA 284
0.0053
CYS 285
0.0043
THR 286
0.0046
VAL 287
0.0053
LEU 288
0.0056
ARG 289
0.0054
CYS 290
0.0054
LEU 291
0.0065
GLY 292
0.0071
ILE 293
0.0067
PRO 294
0.0067
THR 295
0.0060
ARG 296
0.0057
VAL 297
0.0055
VAL 298
0.0059
THR 299
0.0060
ASN 300
0.0066
TYR 301
0.0079
ASN 302
0.0070
SER 303
0.0067
ALA 304
0.0059
HIS 305
0.0044
ASP 306
0.0010
GLN 307
0.0040
ASN 308
0.0044
SER 309
0.0013
ASN 310
0.0010
LEU 311
0.0019
LEU 312
0.0020
ILE 313
0.0025
GLU 314
0.0034
TYR 315
0.0037
PHE 316
0.0043
ARG 317
0.0104
ASN 318
0.0128
GLU 319
0.0181
PHE 320
0.0176
GLY 321
0.0088
GLU 322
0.0088
LEU 323
0.0061
GLU 324
0.0068
SER 325
0.0059
ASN 326
0.0068
LYS 327
0.0065
SER 328
0.0066
GLU 329
0.0062
MET 330
0.0043
ILE 331
0.0034
TRP 332
0.0043
ASN 333
0.0049
PHE 334
0.0049
HIS 335
0.0050
CYS 336
0.0051
TRP 337
0.0033
VAL 338
0.0038
GLU 339
0.0047
SER 340
0.0056
TRP 341
0.0068
MET 342
0.0061
THR 343
0.0078
ARG 344
0.0081
PRO 345
0.0190
ASP 346
0.0205
LEU 347
0.0254
GLN 348
0.0365
PRO 349
0.0366
GLY 350
0.0314
TYR 351
0.0193
GLU 352
0.0170
GLY 353
0.0080
TRP 354
0.0063
GLN 355
0.0042
ALA 356
0.0029
ILE 357
0.0023
ASP 358
0.0019
PRO 359
0.0025
THR 360
0.0023
PRO 361
0.0061
GLN 362
0.0065
GLU 363
0.0062
LYS 364
0.0079
SER 365
0.0164
GLU 366
0.0148
GLY 367
0.0129
THR 368
0.0135
TYR 369
0.0090
CYS 370
0.0079
CYS 371
0.0060
GLY 372
0.0029
PRO 373
0.0032
VAL 374
0.0059
SER 375
0.0075
VAL 376
0.0065
ARG 377
0.0096
ALA 378
0.0116
ILE 379
0.0078
LYS 380
0.0057
GLU 381
0.0079
GLY 382
0.0089
ASP 383
0.0110
LEU 384
0.0116
SER 385
0.0186
THR 386
0.0150
LYS 387
0.0118
TYR 388
0.0093
ASP 389
0.0065
ALA 390
0.0071
PRO 391
0.0087
PHE 392
0.0078
VAL 393
0.0050
PHE 394
0.0050
ALA 395
0.0060
GLU 396
0.0050
VAL 397
0.0048
ASN 398
0.0043
ALA 399
0.0041
ASP 400
0.0035
VAL 401
0.0020
VAL 402
0.0012
ASP 403
0.0019
TRP 404
0.0027
ILE 405
0.0049
ARG 406
0.0062
GLN 407
0.0050
GLU 408
0.0036
ASP 409
0.0015
GLY 410
0.0027
SER 411
0.0043
VAL 412
0.0054
LEU 413
0.0067
LYS 414
0.0042
SER 415
0.0046
ILE 416
0.0052
ASN 417
0.0041
ARG 418
0.0050
SER 419
0.0042
LEU 420
0.0047
VAL 421
0.0059
VAL 422
0.0063
GLY 423
0.0073
GLN 424
0.0079
LYS 425
0.0075
ILE 426
0.0075
SER 427
0.0077
THR 428
0.0078
LYS 429
0.0102
SER 430
0.0113
VAL 431
0.0119
GLY 432
0.0124
ARG 433
0.0141
ASP 434
0.0134
ASP 435
0.0126
ARG 436
0.0110
GLU 437
0.0086
ASP 438
0.0074
ILE 439
0.0066
THR 440
0.0055
HIS 441
0.0014
THR 442
0.0020
TYR 443
0.0032
LYS 444
0.0030
TYR 445
0.0049
PRO 446
0.0112
GLU 447
0.0145
GLY 448
0.0159
SER 449
0.0102
PRO 450
0.0062
GLU 451
0.0040
GLU 452
0.0051
ARG 453
0.0069
GLU 454
0.0060
VAL 455
0.0055
PHE 456
0.0066
THR 457
0.0074
LYS 458
0.0072
ALA 459
0.0072
ASN 460
0.0080
HIS 461
0.0054
LEU 462
0.0053
ASN 463
0.0045
LYS 464
0.0037
LEU 465
0.0036
ALA 466
0.0032
GLU 467
0.0039
LYS 468
0.0034
GLU 469
0.0087
GLU 470
0.0056
THR 471
0.0021
GLY 472
0.0031
VAL 473
0.0022
ALA 474
0.0021
MET 475
0.0019
ARG 476
0.0020
ILE 477
0.0025
ARG 478
0.0033
VAL 479
0.0045
GLY 480
0.0055
ASP 481
0.0088
SER 482
0.0073
MET 483
0.0046
SER 484
0.0031
MET 485
0.0025
GLY 486
0.0018
ASN 487
0.0036
ASP 488
0.0046
PHE 489
0.0052
ASP 490
0.0044
VAL 491
0.0034
PHE 492
0.0029
ALA 493
0.0018
HIS 494
0.0021
ILE 495
0.0020
GLY 496
0.0024
ASN 497
0.0011
ASP 498
0.0016
THR 499
0.0018
SER 500
0.0023
GLU 501
0.0015
THR 502
0.0016
ARG 503
0.0017
GLU 504
0.0020
CYS 505
0.0022
ARG 506
0.0022
LEU 507
0.0022
LEU 508
0.0022
LEU 509
0.0022
CYS 510
0.0024
ALA 511
0.0030
ARG 512
0.0037
THR 513
0.0040
VAL 514
0.0071
SER 515
0.0101
TYR 516
0.0126
ASN 517
0.0201
GLY 518
0.0158
VAL 519
0.0132
LEU 520
0.0073
GLY 521
0.0056
PRO 522
0.0037
GLU 523
0.0026
CYS 524
0.0020
GLY 525
0.0021
THR 526
0.0015
GLU 527
0.0016
ASP 528
0.0013
ILE 529
0.0021
ASN 530
0.0019
LEU 531
0.0018
THR 532
0.0016
LEU 533
0.0016
ASP 534
0.0020
PRO 535
0.0024
TYR 536
0.0026
SER 537
0.0023
GLU 538
0.0021
ASN 539
0.0016
SER 540
0.0020
ILE 541
0.0021
PRO 542
0.0031
LEU 543
0.0027
ARG 544
0.0041
ILE 545
0.0034
LEU 546
0.0043
TYR 547
0.0045
GLU 548
0.0044
LYS 549
0.0028
TYR 550
0.0025
SER 551
0.0025
GLY 552
0.0019
CYS 553
0.0044
LEU 554
0.0044
THR 555
0.0050
GLU 556
0.0055
SER 557
0.0065
ASN 558
0.0054
LEU 559
0.0045
ILE 560
0.0035
LYS 561
0.0037
VAL 562
0.0030
ARG 563
0.0032
GLY 564
0.0029
LEU 565
0.0013
LEU 566
0.0016
ILE 567
0.0016
GLU 568
0.0019
PRO 569
0.0037
ALA 570
0.0035
ALA 571
0.0031
ASN 572
0.0031
SER 573
0.0018
TYR 574
0.0014
LEU 575
0.0011
LEU 576
0.0009
ALA 577
0.0026
GLU 578
0.0028
ARG 579
0.0029
ASP 580
0.0034
LEU 581
0.0032
TYR 582
0.0036
LEU 583
0.0035
GLU 584
0.0044
ASN 585
0.0052
PRO 586
0.0051
GLU 587
0.0050
ILE 588
0.0041
LYS 589
0.0024
ILE 590
0.0016
ARG 591
0.0012
VAL 592
0.0022
LEU 593
0.0033
GLY 594
0.0058
GLU 595
0.0075
PRO 596
0.0043
LYS 597
0.0033
GLN 598
0.0052
ASN 599
0.0101
ARG 600
0.0111
LYS 601
0.0043
LEU 602
0.0031
VAL 603
0.0027
ALA 604
0.0026
GLU 605
0.0012
VAL 606
0.0009
SER 607
0.0031
LEU 608
0.0048
LYS 609
0.0076
ASN 610
0.0073
PRO 611
0.0082
LEU 612
0.0080
SER 613
0.0085
ASP 614
0.0093
PRO 615
0.0091
LEU 616
0.0089
TYR 617
0.0091
ASP 618
0.0053
CYS 619
0.0045
ILE 620
0.0014
PHE 621
0.0007
THR 622
0.0028
VAL 623
0.0030
GLU 624
0.0053
GLY 625
0.0025
ALA 626
0.0016
GLY 627
0.0005
LEU 628
0.0006
THR 629
0.0031
LYS 630
0.0071
GLU 631
0.0085
GLN 632
0.0079
LYS 633
0.0054
SER 634
0.0047
VAL 635
0.0045
GLU 636
0.0055
VAL 637
0.0072
SER 638
0.0093
ASP 639
0.0124
PRO 640
0.0121
VAL 641
0.0095
PRO 642
0.0113
ALA 643
0.0120
GLY 644
0.0115
ASP 645
0.0108
LEU 646
0.0083
VAL 647
0.0062
LYS 648
0.0046
ALA 649
0.0021
ARG 650
0.0020
VAL 651
0.0020
ASP 652
0.0023
LEU 653
0.0022
PHE 654
0.0034
PRO 655
0.0037
THR 656
0.0063
ASP 657
0.0099
ILE 658
0.0087
GLY 659
0.0092
LEU 660
0.0084
HIS 661
0.0026
LYS 662
0.0014
LEU 663
0.0017
VAL 664
0.0031
VAL 665
0.0029
ASN 666
0.0030
PHE 667
0.0028
GLN 668
0.0031
CYS 669
0.0058
ASP 670
0.0081
LYS 671
0.0086
LEU 672
0.0068
LYS 673
0.0055
SER 674
0.0057
VAL 675
0.0056
LYS 676
0.0051
GLY 677
0.0038
TYR 678
0.0020
ARG 679
0.0018
ASN 680
0.0031
VAL 681
0.0042
ILE 682
0.0053
ILE 683
0.0031
GLY 684
0.0040
PRO 685
0.0072
ALA 686
0.0070
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.