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 = 0.0424
MET 1
0.0096
ALA 2
0.0078
GLU 3
0.0062
GLU 4
0.0040
LEU 5
0.0060
LEU 6
0.0115
LEU 7
0.0140
GLU 8
0.0178
ARG 9
0.0155
CYS 10
0.0168
ASP 11
0.0186
LEU 12
0.0196
GLU 13
0.0156
ILE 14
0.0085
GLN 15
0.0172
ALA 16
0.0144
ASN 17
0.0063
GLY 18
0.0105
ARG 19
0.0186
ASP 20
0.0183
HIS 21
0.0077
HIS 22
0.0094
THR 23
0.0094
ALA 24
0.0104
ASP 25
0.0123
LEU 26
0.0089
CYS 27
0.0109
GLN 28
0.0156
GLU 29
0.0115
LYS 30
0.0067
LEU 31
0.0074
VAL 32
0.0059
LEU 33
0.0021
ARG 34
0.0023
ARG 35
0.0033
GLY 36
0.0039
GLN 37
0.0074
ARG 38
0.0070
PHE 39
0.0057
ARG 40
0.0058
LEU 41
0.0101
THR 42
0.0097
LEU 43
0.0092
TYR 44
0.0091
PHE 45
0.0130
GLU 46
0.0176
GLY 47
0.0171
ARG 48
0.0103
GLY 49
0.0025
TYR 50
0.0036
GLU 51
0.0045
ALA 52
0.0066
SER 53
0.0103
VAL 54
0.0070
ASP 55
0.0016
SER 56
0.0021
LEU 57
0.0063
THR 58
0.0076
PHE 59
0.0093
GLY 60
0.0115
ALA 61
0.0085
VAL 62
0.0034
THR 63
0.0092
GLY 64
0.0167
PRO 65
0.0164
ASP 66
0.0157
PRO 67
0.0152
SER 68
0.0181
GLU 69
0.0288
GLU 70
0.0424
ALA 71
0.0354
GLY 72
0.0221
THR 73
0.0137
LYS 74
0.0102
ALA 75
0.0169
ARG 76
0.0254
PHE 77
0.0148
SER 78
0.0132
LEU 79
0.0122
SER 80
0.0106
ASP 81
0.0109
ASN 82
0.0150
VAL 83
0.0161
GLU 84
0.0278
GLU 85
0.0242
GLY 86
0.0194
SER 87
0.0188
TRP 88
0.0182
SER 89
0.0168
ALA 90
0.0145
SER 91
0.0117
VAL 92
0.0134
LEU 93
0.0147
ASP 94
0.0141
GLN 95
0.0139
GLN 96
0.0184
ASP 97
0.0040
ASN 98
0.0058
VAL 99
0.0096
LEU 100
0.0118
SER 101
0.0117
LEU 102
0.0101
GLN 103
0.0091
LEU 104
0.0090
CYS 105
0.0119
THR 106
0.0101
PRO 107
0.0088
ALA 108
0.0069
ASN 109
0.0018
ALA 110
0.0032
PRO 111
0.0046
ILE 112
0.0055
GLY 113
0.0076
LEU 114
0.0108
TYR 115
0.0103
ARG 116
0.0153
LEU 117
0.0083
SER 118
0.0065
LEU 119
0.0052
GLU 120
0.0054
ALA 121
0.0042
SER 122
0.0038
THR 123
0.0037
GLY 124
0.0039
TYR 125
0.0120
GLN 126
0.0128
GLY 127
0.0146
SER 128
0.0137
SER 129
0.0063
PHE 130
0.0102
VAL 131
0.0147
LEU 132
0.0154
GLY 133
0.0161
HIS 134
0.0126
PHE 135
0.0084
ILE 136
0.0057
LEU 137
0.0040
LEU 138
0.0035
TYR 139
0.0032
ASN 140
0.0029
ALA 141
0.0021
TRP 142
0.0027
CYS 143
0.0048
PRO 144
0.0070
ALA 145
0.0067
ASP 146
0.0053
ASP 147
0.0051
VAL 148
0.0031
TYR 149
0.0024
LEU 150
0.0009
ASP 151
0.0036
SER 152
0.0056
GLU 153
0.0051
GLU 154
0.0051
GLU 155
0.0018
ARG 156
0.0014
ARG 157
0.0039
GLU 158
0.0039
TYR 159
0.0036
VAL 160
0.0041
LEU 161
0.0043
THR 162
0.0061
GLN 163
0.0064
GLN 164
0.0087
GLY 165
0.0117
PHE 166
0.0106
ILE 167
0.0099
TYR 168
0.0090
GLN 169
0.0046
GLY 170
0.0029
SER 171
0.0026
VAL 172
0.0038
LYS 173
0.0080
PHE 174
0.0053
ILE 175
0.0092
LYS 176
0.0139
SER 177
0.0134
VAL 178
0.0113
PRO 179
0.0110
TRP 180
0.0095
ASN 181
0.0062
PHE 182
0.0062
GLY 183
0.0052
GLN 184
0.0051
PHE 185
0.0041
GLU 186
0.0051
ASP 187
0.0075
GLY 188
0.0092
ILE 189
0.0037
LEU 190
0.0020
ASP 191
0.0034
THR 192
0.0057
CYS 193
0.0040
LEU 194
0.0038
MET 195
0.0040
LEU 196
0.0060
LEU 197
0.0077
ASP 198
0.0086
MET 199
0.0102
ASN 200
0.0093
PRO 201
0.0168
LYS 202
0.0120
PHE 203
0.0116
LEU 204
0.0198
LYS 205
0.0248
ASN 206
0.0135
ARG 207
0.0119
SER 208
0.0123
ARG 209
0.0067
ASP 210
0.0074
CYS 211
0.0102
SER 212
0.0109
ARG 213
0.0080
ARG 214
0.0055
SER 215
0.0080
SER 216
0.0072
PRO 217
0.0048
ILE 218
0.0070
TYR 219
0.0080
VAL 220
0.0056
GLY 221
0.0044
ARG 222
0.0057
VAL 223
0.0064
VAL 224
0.0055
SER 225
0.0039
ALA 226
0.0058
MET 227
0.0062
VAL 228
0.0051
ASN 229
0.0060
CYS 230
0.0090
ASN 231
0.0145
ASP 232
0.0170
ASP 233
0.0133
GLN 234
0.0115
GLY 235
0.0062
VAL 236
0.0045
LEU 237
0.0025
LEU 238
0.0033
GLY 239
0.0043
ARG 240
0.0049
TRP 241
0.0101
ASP 242
0.0080
ASN 243
0.0116
ASN 244
0.0096
TYR 245
0.0079
GLY 246
0.0067
ASP 247
0.0053
GLY 248
0.0065
ILE 249
0.0061
SER 250
0.0072
PRO 251
0.0084
MET 252
0.0095
ALA 253
0.0080
TRP 254
0.0076
ILE 255
0.0097
GLY 256
0.0089
SER 257
0.0062
VAL 258
0.0059
ASP 259
0.0051
ILE 260
0.0053
LEU 261
0.0063
ARG 262
0.0067
ARG 263
0.0064
TRP 264
0.0061
LYS 265
0.0099
GLU 266
0.0103
HIS 267
0.0090
GLY 268
0.0101
CYS 269
0.0101
GLN 270
0.0078
GLN 271
0.0046
VAL 272
0.0037
LYS 273
0.0039
TYR 274
0.0044
GLY 275
0.0051
GLN 276
0.0060
CYS 277
0.0036
TRP 278
0.0038
VAL 279
0.0039
PHE 280
0.0039
ALA 281
0.0027
ALA 282
0.0025
VAL 283
0.0023
ALA 284
0.0024
CYS 285
0.0018
THR 286
0.0021
VAL 287
0.0023
LEU 288
0.0023
ARG 289
0.0030
CYS 290
0.0023
LEU 291
0.0027
GLY 292
0.0034
ILE 293
0.0026
PRO 294
0.0024
THR 295
0.0027
ARG 296
0.0032
VAL 297
0.0054
VAL 298
0.0044
THR 299
0.0031
ASN 300
0.0032
TYR 301
0.0012
ASN 302
0.0015
SER 303
0.0015
ALA 304
0.0021
HIS 305
0.0074
ASP 306
0.0075
GLN 307
0.0085
ASN 308
0.0093
SER 309
0.0053
ASN 310
0.0044
LEU 311
0.0033
LEU 312
0.0032
ILE 313
0.0033
GLU 314
0.0032
TYR 315
0.0021
PHE 316
0.0014
ARG 317
0.0072
ASN 318
0.0081
GLU 319
0.0085
PHE 320
0.0112
GLY 321
0.0057
GLU 322
0.0064
LEU 323
0.0064
GLU 324
0.0076
SER 325
0.0042
ASN 326
0.0067
LYS 327
0.0050
SER 328
0.0039
GLU 329
0.0041
MET 330
0.0018
ILE 331
0.0044
TRP 332
0.0050
ASN 333
0.0023
PHE 334
0.0019
HIS 335
0.0023
CYS 336
0.0026
TRP 337
0.0014
VAL 338
0.0018
GLU 339
0.0024
SER 340
0.0029
TRP 341
0.0037
MET 342
0.0031
THR 343
0.0023
ARG 344
0.0024
PRO 345
0.0141
ASP 346
0.0108
LEU 347
0.0072
GLN 348
0.0155
PRO 349
0.0124
GLY 350
0.0088
TYR 351
0.0035
GLU 352
0.0048
GLY 353
0.0039
TRP 354
0.0039
GLN 355
0.0039
ALA 356
0.0039
ILE 357
0.0039
ASP 358
0.0039
PRO 359
0.0032
THR 360
0.0039
PRO 361
0.0081
GLN 362
0.0157
GLU 363
0.0155
LYS 364
0.0248
SER 365
0.0350
GLU 366
0.0198
GLY 367
0.0108
THR 368
0.0186
TYR 369
0.0095
CYS 370
0.0094
CYS 371
0.0085
GLY 372
0.0055
PRO 373
0.0041
VAL 374
0.0041
SER 375
0.0040
VAL 376
0.0042
ARG 377
0.0021
ALA 378
0.0021
ILE 379
0.0030
LYS 380
0.0057
GLU 381
0.0072
GLY 382
0.0055
ASP 383
0.0040
LEU 384
0.0046
SER 385
0.0078
THR 386
0.0072
LYS 387
0.0069
TYR 388
0.0088
ASP 389
0.0097
ALA 390
0.0086
PRO 391
0.0074
PHE 392
0.0105
VAL 393
0.0040
PHE 394
0.0034
ALA 395
0.0040
GLU 396
0.0035
VAL 397
0.0058
ASN 398
0.0062
ALA 399
0.0069
ASP 400
0.0072
VAL 401
0.0091
VAL 402
0.0094
ASP 403
0.0101
TRP 404
0.0117
ILE 405
0.0167
ARG 406
0.0139
GLN 407
0.0080
GLU 408
0.0059
ASP 409
0.0070
GLY 410
0.0119
SER 411
0.0131
VAL 412
0.0193
LEU 413
0.0223
LYS 414
0.0068
SER 415
0.0076
ILE 416
0.0044
ASN 417
0.0081
ARG 418
0.0068
SER 419
0.0051
LEU 420
0.0043
VAL 421
0.0008
VAL 422
0.0027
GLY 423
0.0028
GLN 424
0.0017
LYS 425
0.0051
ILE 426
0.0052
SER 427
0.0056
THR 428
0.0062
LYS 429
0.0095
SER 430
0.0047
VAL 431
0.0034
GLY 432
0.0075
ARG 433
0.0116
ASP 434
0.0135
ASP 435
0.0081
ARG 436
0.0065
GLU 437
0.0057
ASP 438
0.0046
ILE 439
0.0053
THR 440
0.0054
HIS 441
0.0076
THR 442
0.0060
TYR 443
0.0057
LYS 444
0.0091
TYR 445
0.0150
PRO 446
0.0080
GLU 447
0.0056
GLY 448
0.0089
SER 449
0.0221
PRO 450
0.0287
GLU 451
0.0329
GLU 452
0.0189
ARG 453
0.0175
GLU 454
0.0211
VAL 455
0.0237
PHE 456
0.0211
THR 457
0.0162
LYS 458
0.0127
ALA 459
0.0107
ASN 460
0.0105
HIS 461
0.0091
LEU 462
0.0088
ASN 463
0.0057
LYS 464
0.0074
LEU 465
0.0093
ALA 466
0.0093
GLU 467
0.0117
LYS 468
0.0115
GLU 469
0.0162
GLU 470
0.0175
THR 471
0.0166
GLY 472
0.0172
VAL 473
0.0100
ALA 474
0.0081
MET 475
0.0069
ARG 476
0.0058
ILE 477
0.0012
ARG 478
0.0040
VAL 479
0.0038
GLY 480
0.0083
ASP 481
0.0046
SER 482
0.0044
MET 483
0.0033
SER 484
0.0030
MET 485
0.0018
GLY 486
0.0035
ASN 487
0.0042
ASP 488
0.0052
PHE 489
0.0029
ASP 490
0.0035
VAL 491
0.0037
PHE 492
0.0049
ALA 493
0.0059
HIS 494
0.0073
ILE 495
0.0074
GLY 496
0.0095
ASN 497
0.0055
ASP 498
0.0018
THR 499
0.0022
SER 500
0.0035
GLU 501
0.0040
THR 502
0.0063
ARG 503
0.0072
GLU 504
0.0098
CYS 505
0.0059
ARG 506
0.0047
LEU 507
0.0038
LEU 508
0.0036
LEU 509
0.0022
CYS 510
0.0009
ALA 511
0.0012
ARG 512
0.0012
THR 513
0.0023
VAL 514
0.0017
SER 515
0.0040
TYR 516
0.0073
ASN 517
0.0060
GLY 518
0.0052
VAL 519
0.0025
LEU 520
0.0042
GLY 521
0.0039
PRO 522
0.0033
GLU 523
0.0012
CYS 524
0.0037
GLY 525
0.0057
THR 526
0.0057
GLU 527
0.0055
ASP 528
0.0056
ILE 529
0.0091
ASN 530
0.0093
LEU 531
0.0094
THR 532
0.0104
LEU 533
0.0128
ASP 534
0.0137
PRO 535
0.0110
TYR 536
0.0102
SER 537
0.0104
GLU 538
0.0083
ASN 539
0.0100
SER 540
0.0129
ILE 541
0.0084
PRO 542
0.0070
LEU 543
0.0053
ARG 544
0.0046
ILE 545
0.0066
LEU 546
0.0077
TYR 547
0.0074
GLU 548
0.0085
LYS 549
0.0068
TYR 550
0.0047
SER 551
0.0063
GLY 552
0.0065
CYS 553
0.0033
LEU 554
0.0026
THR 555
0.0025
GLU 556
0.0028
SER 557
0.0021
ASN 558
0.0022
LEU 559
0.0025
ILE 560
0.0028
LYS 561
0.0024
VAL 562
0.0027
ARG 563
0.0023
GLY 564
0.0024
LEU 565
0.0034
LEU 566
0.0038
ILE 567
0.0034
GLU 568
0.0038
PRO 569
0.0037
ALA 570
0.0021
ALA 571
0.0034
ASN 572
0.0051
SER 573
0.0075
TYR 574
0.0062
LEU 575
0.0069
LEU 576
0.0060
ALA 577
0.0068
GLU 578
0.0070
ARG 579
0.0062
ASP 580
0.0065
LEU 581
0.0030
TYR 582
0.0028
LEU 583
0.0025
GLU 584
0.0032
ASN 585
0.0023
PRO 586
0.0012
GLU 587
0.0014
ILE 588
0.0012
LYS 589
0.0038
ILE 590
0.0011
ARG 591
0.0012
VAL 592
0.0015
LEU 593
0.0034
GLY 594
0.0030
GLU 595
0.0039
PRO 596
0.0043
LYS 597
0.0053
GLN 598
0.0022
ASN 599
0.0007
ARG 600
0.0029
LYS 601
0.0034
LEU 602
0.0029
VAL 603
0.0027
ALA 604
0.0022
GLU 605
0.0019
VAL 606
0.0014
SER 607
0.0019
LEU 608
0.0016
LYS 609
0.0035
ASN 610
0.0029
PRO 611
0.0031
LEU 612
0.0026
SER 613
0.0031
ASP 614
0.0015
PRO 615
0.0019
LEU 616
0.0026
TYR 617
0.0030
ASP 618
0.0022
CYS 619
0.0036
ILE 620
0.0032
PHE 621
0.0031
THR 622
0.0022
VAL 623
0.0020
GLU 624
0.0016
GLY 625
0.0026
ALA 626
0.0031
GLY 627
0.0029
LEU 628
0.0030
THR 629
0.0045
LYS 630
0.0057
GLU 631
0.0028
GLN 632
0.0042
LYS 633
0.0032
SER 634
0.0036
VAL 635
0.0043
GLU 636
0.0055
VAL 637
0.0046
SER 638
0.0114
ASP 639
0.0110
PRO 640
0.0032
VAL 641
0.0027
PRO 642
0.0015
ALA 643
0.0018
GLY 644
0.0021
ASP 645
0.0030
LEU 646
0.0032
VAL 647
0.0027
LYS 648
0.0036
ALA 649
0.0016
ARG 650
0.0014
VAL 651
0.0014
ASP 652
0.0015
LEU 653
0.0024
PHE 654
0.0022
PRO 655
0.0023
THR 656
0.0022
ASP 657
0.0031
ILE 658
0.0017
GLY 659
0.0015
LEU 660
0.0031
HIS 661
0.0023
LYS 662
0.0025
LEU 663
0.0014
VAL 664
0.0018
VAL 665
0.0030
ASN 666
0.0037
PHE 667
0.0040
GLN 668
0.0049
CYS 669
0.0053
ASP 670
0.0051
LYS 671
0.0028
LEU 672
0.0026
LYS 673
0.0053
SER 674
0.0059
VAL 675
0.0036
LYS 676
0.0038
GLY 677
0.0040
TYR 678
0.0037
ARG 679
0.0034
ASN 680
0.0035
VAL 681
0.0010
ILE 682
0.0013
ILE 683
0.0017
GLY 684
0.0021
PRO 685
0.0022
ALA 686
0.0083
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.