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 = 0.0290
MET 1
0.0195
ALA 2
0.0162
GLU 3
0.0149
GLU 4
0.0126
LEU 5
0.0093
LEU 6
0.0084
LEU 7
0.0058
GLU 8
0.0050
ARG 9
0.0028
CYS 10
0.0024
ASP 11
0.0016
LEU 12
0.0033
GLU 13
0.0037
ILE 14
0.0042
GLN 15
0.0039
ALA 16
0.0035
ASN 17
0.0045
GLY 18
0.0048
ARG 19
0.0047
ASP 20
0.0047
HIS 21
0.0054
HIS 22
0.0054
THR 23
0.0057
ALA 24
0.0059
ASP 25
0.0062
LEU 26
0.0063
CYS 27
0.0062
GLN 28
0.0065
GLU 29
0.0063
LYS 30
0.0062
LEU 31
0.0056
VAL 32
0.0057
LEU 33
0.0056
ARG 34
0.0053
ARG 35
0.0051
GLY 36
0.0049
GLN 37
0.0056
ARG 38
0.0047
PHE 39
0.0043
ARG 40
0.0034
LEU 41
0.0027
THR 42
0.0013
LEU 43
0.0026
TYR 44
0.0036
PHE 45
0.0058
GLU 46
0.0080
GLY 47
0.0105
ARG 48
0.0101
GLY 49
0.0072
TYR 50
0.0067
GLU 51
0.0079
ALA 52
0.0073
SER 53
0.0097
VAL 54
0.0110
ASP 55
0.0095
SER 56
0.0091
LEU 57
0.0064
THR 58
0.0069
PHE 59
0.0063
GLY 60
0.0073
ALA 61
0.0053
VAL 62
0.0056
THR 63
0.0060
GLY 64
0.0065
PRO 65
0.0058
ASP 66
0.0057
PRO 67
0.0054
SER 68
0.0057
GLU 69
0.0056
GLU 70
0.0064
ALA 71
0.0063
GLY 72
0.0058
THR 73
0.0066
LYS 74
0.0059
ALA 75
0.0059
ARG 76
0.0055
PHE 77
0.0070
SER 78
0.0065
LEU 79
0.0053
SER 80
0.0057
ASP 81
0.0048
ASN 82
0.0058
VAL 83
0.0059
GLU 84
0.0070
GLU 85
0.0066
GLY 86
0.0067
SER 87
0.0064
TRP 88
0.0058
SER 89
0.0061
ALA 90
0.0047
SER 91
0.0039
VAL 92
0.0028
LEU 93
0.0019
ASP 94
0.0020
GLN 95
0.0037
GLN 96
0.0051
ASP 97
0.0071
ASN 98
0.0064
VAL 99
0.0041
LEU 100
0.0029
SER 101
0.0016
LEU 102
0.0026
GLN 103
0.0035
LEU 104
0.0048
CYS 105
0.0052
THR 106
0.0054
PRO 107
0.0054
ALA 108
0.0054
ASN 109
0.0049
ALA 110
0.0051
PRO 111
0.0052
ILE 112
0.0053
GLY 113
0.0066
LEU 114
0.0063
TYR 115
0.0059
ARG 116
0.0057
LEU 117
0.0063
SER 118
0.0063
LEU 119
0.0061
GLU 120
0.0078
ALA 121
0.0089
SER 122
0.0116
THR 123
0.0127
GLY 124
0.0156
TYR 125
0.0194
GLN 126
0.0165
GLY 127
0.0138
SER 128
0.0108
SER 129
0.0090
PHE 130
0.0069
VAL 131
0.0058
LEU 132
0.0042
GLY 133
0.0051
HIS 134
0.0056
PHE 135
0.0056
ILE 136
0.0062
LEU 137
0.0056
LEU 138
0.0052
TYR 139
0.0048
ASN 140
0.0047
ALA 141
0.0043
TRP 142
0.0048
CYS 143
0.0047
PRO 144
0.0042
ALA 145
0.0041
ASP 146
0.0040
ASP 147
0.0031
VAL 148
0.0033
TYR 149
0.0033
LEU 150
0.0034
ASP 151
0.0037
SER 152
0.0043
GLU 153
0.0051
GLU 154
0.0055
GLU 155
0.0045
ARG 156
0.0047
ARG 157
0.0056
GLU 158
0.0053
TYR 159
0.0043
VAL 160
0.0047
LEU 161
0.0057
THR 162
0.0061
GLN 163
0.0065
GLN 164
0.0067
GLY 165
0.0059
PHE 166
0.0059
ILE 167
0.0050
TYR 168
0.0058
GLN 169
0.0055
GLY 170
0.0070
SER 171
0.0077
VAL 172
0.0077
LYS 173
0.0103
PHE 174
0.0099
ILE 175
0.0081
LYS 176
0.0078
SER 177
0.0074
VAL 178
0.0071
PRO 179
0.0072
TRP 180
0.0063
ASN 181
0.0068
PHE 182
0.0057
GLY 183
0.0067
GLN 184
0.0061
PHE 185
0.0069
GLU 186
0.0077
ASP 187
0.0084
GLY 188
0.0079
ILE 189
0.0068
LEU 190
0.0065
ASP 191
0.0070
THR 192
0.0064
CYS 193
0.0054
LEU 194
0.0058
MET 195
0.0060
LEU 196
0.0049
LEU 197
0.0047
ASP 198
0.0056
MET 199
0.0053
ASN 200
0.0045
PRO 201
0.0045
LYS 202
0.0045
PHE 203
0.0052
LEU 204
0.0058
LYS 205
0.0061
ASN 206
0.0058
ARG 207
0.0056
SER 208
0.0054
ARG 209
0.0050
ASP 210
0.0049
CYS 211
0.0051
SER 212
0.0050
ARG 213
0.0041
ARG 214
0.0043
SER 215
0.0040
SER 216
0.0033
PRO 217
0.0024
ILE 218
0.0014
TYR 219
0.0024
VAL 220
0.0031
GLY 221
0.0017
ARG 222
0.0012
VAL 223
0.0023
VAL 224
0.0027
SER 225
0.0011
ALA 226
0.0011
MET 227
0.0021
VAL 228
0.0020
ASN 229
0.0005
CYS 230
0.0014
ASN 231
0.0013
ASP 232
0.0027
ASP 233
0.0034
GLN 234
0.0039
GLY 235
0.0027
VAL 236
0.0031
LEU 237
0.0016
LEU 238
0.0006
GLY 239
0.0022
ARG 240
0.0035
TRP 241
0.0062
ASP 242
0.0070
ASN 243
0.0075
ASN 244
0.0060
TYR 245
0.0054
GLY 246
0.0052
ASP 247
0.0035
GLY 248
0.0045
ILE 249
0.0057
SER 250
0.0060
PRO 251
0.0054
MET 252
0.0072
ALA 253
0.0076
TRP 254
0.0067
ILE 255
0.0073
GLY 256
0.0065
SER 257
0.0054
VAL 258
0.0065
ASP 259
0.0067
ILE 260
0.0052
LEU 261
0.0055
ARG 262
0.0068
ARG 263
0.0063
TRP 264
0.0054
LYS 265
0.0067
GLU 266
0.0075
HIS 267
0.0066
GLY 268
0.0069
CYS 269
0.0053
GLN 270
0.0043
GLN 271
0.0030
VAL 272
0.0035
LYS 273
0.0021
TYR 274
0.0029
GLY 275
0.0030
GLN 276
0.0039
CYS 277
0.0034
TRP 278
0.0039
VAL 279
0.0034
PHE 280
0.0019
ALA 281
0.0027
ALA 282
0.0038
VAL 283
0.0034
ALA 284
0.0023
CYS 285
0.0036
THR 286
0.0045
VAL 287
0.0040
LEU 288
0.0033
ARG 289
0.0045
CYS 290
0.0052
LEU 291
0.0047
GLY 292
0.0044
ILE 293
0.0031
PRO 294
0.0030
THR 295
0.0030
ARG 296
0.0035
VAL 297
0.0025
VAL 298
0.0030
THR 299
0.0041
ASN 300
0.0049
TYR 301
0.0051
ASN 302
0.0063
SER 303
0.0081
ALA 304
0.0097
HIS 305
0.0099
ASP 306
0.0106
GLN 307
0.0106
ASN 308
0.0100
SER 309
0.0076
ASN 310
0.0048
LEU 311
0.0058
LEU 312
0.0061
ILE 313
0.0084
GLU 314
0.0097
TYR 315
0.0116
PHE 316
0.0125
ARG 317
0.0147
ASN 318
0.0174
GLU 319
0.0181
PHE 320
0.0168
GLY 321
0.0148
GLU 322
0.0138
LEU 323
0.0138
GLU 324
0.0144
SER 325
0.0164
ASN 326
0.0143
LYS 327
0.0133
SER 328
0.0109
GLU 329
0.0095
MET 330
0.0094
ILE 331
0.0084
TRP 332
0.0087
ASN 333
0.0063
PHE 334
0.0054
HIS 335
0.0044
CYS 336
0.0035
TRP 337
0.0027
VAL 338
0.0020
GLU 339
0.0017
SER 340
0.0011
TRP 341
0.0018
MET 342
0.0011
THR 343
0.0008
ARG 344
0.0013
PRO 345
0.0024
ASP 346
0.0028
LEU 347
0.0028
GLN 348
0.0035
PRO 349
0.0028
GLY 350
0.0025
TYR 351
0.0022
GLU 352
0.0011
GLY 353
0.0010
TRP 354
0.0016
GLN 355
0.0013
ALA 356
0.0019
ILE 357
0.0014
ASP 358
0.0020
PRO 359
0.0013
THR 360
0.0024
PRO 361
0.0032
GLN 362
0.0046
GLU 363
0.0047
LYS 364
0.0064
SER 365
0.0059
GLU 366
0.0060
GLY 367
0.0047
THR 368
0.0029
TYR 369
0.0016
CYS 370
0.0015
CYS 371
0.0021
GLY 372
0.0020
PRO 373
0.0011
VAL 374
0.0021
SER 375
0.0023
VAL 376
0.0029
ARG 377
0.0034
ALA 378
0.0038
ILE 379
0.0041
LYS 380
0.0043
GLU 381
0.0044
GLY 382
0.0046
ASP 383
0.0045
LEU 384
0.0046
SER 385
0.0041
THR 386
0.0032
LYS 387
0.0025
TYR 388
0.0022
ASP 389
0.0041
ALA 390
0.0043
PRO 391
0.0049
PHE 392
0.0047
VAL 393
0.0048
PHE 394
0.0049
ALA 395
0.0056
GLU 396
0.0054
VAL 397
0.0059
ASN 398
0.0059
ALA 399
0.0069
ASP 400
0.0071
VAL 401
0.0072
VAL 402
0.0054
ASP 403
0.0027
TRP 404
0.0030
ILE 405
0.0036
ARG 406
0.0051
GLN 407
0.0055
GLU 408
0.0087
ASP 409
0.0110
GLY 410
0.0085
SER 411
0.0084
VAL 412
0.0101
LEU 413
0.0084
LYS 414
0.0084
SER 415
0.0055
ILE 416
0.0042
ASN 417
0.0028
ARG 418
0.0028
SER 419
0.0041
LEU 420
0.0065
VAL 421
0.0065
VAL 422
0.0061
GLY 423
0.0057
GLN 424
0.0057
LYS 425
0.0062
ILE 426
0.0048
SER 427
0.0045
THR 428
0.0039
LYS 429
0.0053
SER 430
0.0056
VAL 431
0.0055
GLY 432
0.0067
ARG 433
0.0074
ASP 434
0.0075
ASP 435
0.0074
ARG 436
0.0065
GLU 437
0.0052
ASP 438
0.0052
ILE 439
0.0041
THR 440
0.0049
HIS 441
0.0042
THR 442
0.0036
TYR 443
0.0039
LYS 444
0.0045
TYR 445
0.0044
PRO 446
0.0041
GLU 447
0.0033
GLY 448
0.0027
SER 449
0.0030
PRO 450
0.0027
GLU 451
0.0037
GLU 452
0.0035
ARG 453
0.0024
GLU 454
0.0032
VAL 455
0.0041
PHE 456
0.0037
THR 457
0.0033
LYS 458
0.0040
ALA 459
0.0044
ASN 460
0.0043
HIS 461
0.0041
LEU 462
0.0048
ASN 463
0.0052
LYS 464
0.0059
LEU 465
0.0062
ALA 466
0.0055
GLU 467
0.0047
LYS 468
0.0038
GLU 469
0.0022
GLU 470
0.0015
THR 471
0.0027
GLY 472
0.0045
VAL 473
0.0057
ALA 474
0.0090
MET 475
0.0099
ARG 476
0.0141
ILE 477
0.0171
ARG 478
0.0209
VAL 479
0.0240
GLY 480
0.0256
ASP 481
0.0278
SER 482
0.0290
MET 483
0.0278
SER 484
0.0285
MET 485
0.0266
GLY 486
0.0243
ASN 487
0.0239
ASP 488
0.0214
PHE 489
0.0223
ASP 490
0.0201
VAL 491
0.0190
PHE 492
0.0167
ALA 493
0.0125
HIS 494
0.0131
ILE 495
0.0099
GLY 496
0.0105
ASN 497
0.0069
ASP 498
0.0079
THR 499
0.0051
SER 500
0.0041
GLU 501
0.0035
THR 502
0.0040
ARG 503
0.0025
GLU 504
0.0038
CYS 505
0.0029
ARG 506
0.0026
LEU 507
0.0029
LEU 508
0.0026
LEU 509
0.0065
CYS 510
0.0071
ALA 511
0.0110
ARG 512
0.0127
THR 513
0.0171
VAL 514
0.0196
SER 515
0.0220
TYR 516
0.0249
ASN 517
0.0265
GLY 518
0.0239
VAL 519
0.0209
LEU 520
0.0172
GLY 521
0.0152
PRO 522
0.0107
GLU 523
0.0084
CYS 524
0.0097
GLY 525
0.0083
THR 526
0.0049
GLU 527
0.0057
ASP 528
0.0051
ILE 529
0.0067
ASN 530
0.0069
LEU 531
0.0074
THR 532
0.0080
LEU 533
0.0072
ASP 534
0.0080
PRO 535
0.0072
TYR 536
0.0092
SER 537
0.0114
GLU 538
0.0128
ASN 539
0.0122
SER 540
0.0134
ILE 541
0.0119
PRO 542
0.0143
LEU 543
0.0135
ARG 544
0.0160
ILE 545
0.0173
LEU 546
0.0181
TYR 547
0.0200
GLU 548
0.0178
LYS 549
0.0144
TYR 550
0.0164
SER 551
0.0177
GLY 552
0.0160
CYS 553
0.0174
LEU 554
0.0200
THR 555
0.0224
GLU 556
0.0248
SER 557
0.0260
ASN 558
0.0235
LEU 559
0.0226
ILE 560
0.0199
LYS 561
0.0166
VAL 562
0.0141
ARG 563
0.0114
GLY 564
0.0084
LEU 565
0.0053
LEU 566
0.0032
ILE 567
0.0026
GLU 568
0.0039
PRO 569
0.0062
ALA 570
0.0065
ALA 571
0.0049
ASN 572
0.0058
SER 573
0.0055
TYR 574
0.0056
LEU 575
0.0064
LEU 576
0.0082
ALA 577
0.0134
GLU 578
0.0155
ARG 579
0.0200
ASP 580
0.0224
LEU 581
0.0251
TYR 582
0.0261
LEU 583
0.0269
GLU 584
0.0285
ASN 585
0.0073
PRO 586
0.0062
GLU 587
0.0083
ILE 588
0.0119
LYS 589
0.0117
ILE 590
0.0101
ARG 591
0.0083
VAL 592
0.0067
LEU 593
0.0050
GLY 594
0.0091
GLU 595
0.0125
PRO 596
0.0084
LYS 597
0.0114
GLN 598
0.0098
ASN 599
0.0136
ARG 600
0.0141
LYS 601
0.0105
LEU 602
0.0061
VAL 603
0.0036
ALA 604
0.0027
GLU 605
0.0048
VAL 606
0.0073
SER 607
0.0089
LEU 608
0.0113
LYS 609
0.0121
ASN 610
0.0128
PRO 611
0.0125
LEU 612
0.0128
SER 613
0.0121
ASP 614
0.0130
PRO 615
0.0137
LEU 616
0.0132
TYR 617
0.0138
ASP 618
0.0132
CYS 619
0.0119
ILE 620
0.0116
PHE 621
0.0112
THR 622
0.0125
VAL 623
0.0111
GLU 624
0.0141
GLY 625
0.0135
ALA 626
0.0148
GLY 627
0.0109
LEU 628
0.0079
THR 629
0.0118
LYS 630
0.0170
GLU 631
0.0178
GLN 632
0.0162
LYS 633
0.0119
SER 634
0.0125
VAL 635
0.0093
GLU 636
0.0102
VAL 637
0.0093
SER 638
0.0103
ASP 639
0.0107
PRO 640
0.0129
VAL 641
0.0128
PRO 642
0.0136
ALA 643
0.0137
GLY 644
0.0129
ASP 645
0.0123
LEU 646
0.0110
VAL 647
0.0100
LYS 648
0.0083
ALA 649
0.0047
ARG 650
0.0022
VAL 651
0.0059
ASP 652
0.0072
LEU 653
0.0079
PHE 654
0.0097
PRO 655
0.0069
THR 656
0.0102
ASP 657
0.0059
ILE 658
0.0024
GLY 659
0.0053
LEU 660
0.0091
HIS 661
0.0086
LYS 662
0.0115
LEU 663
0.0107
VAL 664
0.0146
VAL 665
0.0125
ASN 666
0.0138
PHE 667
0.0129
GLN 668
0.0144
CYS 669
0.0126
ASP 670
0.0139
LYS 671
0.0143
LEU 672
0.0135
LYS 673
0.0151
SER 674
0.0156
VAL 675
0.0150
LYS 676
0.0150
GLY 677
0.0164
TYR 678
0.0153
ARG 679
0.0125
ASN 680
0.0117
VAL 681
0.0075
ILE 682
0.0083
ILE 683
0.0047
GLY 684
0.0097
PRO 685
0.0125
ALA 686
0.0190
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.