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 = 0.0480
MET 1
0.0040
ALA 2
0.0030
GLU 3
0.0027
GLU 4
0.0023
LEU 5
0.0009
LEU 6
0.0012
LEU 7
0.0023
GLU 8
0.0034
ARG 9
0.0050
CYS 10
0.0042
ASP 11
0.0039
LEU 12
0.0038
GLU 13
0.0038
ILE 14
0.0023
GLN 15
0.0033
ALA 16
0.0037
ASN 17
0.0025
GLY 18
0.0018
ARG 19
0.0033
ASP 20
0.0024
HIS 21
0.0005
HIS 22
0.0012
THR 23
0.0014
ALA 24
0.0020
ASP 25
0.0017
LEU 26
0.0014
CYS 27
0.0012
GLN 28
0.0022
GLU 29
0.0017
LYS 30
0.0007
LEU 31
0.0010
VAL 32
0.0008
LEU 33
0.0003
ARG 34
0.0008
ARG 35
0.0013
GLY 36
0.0015
GLN 37
0.0021
ARG 38
0.0022
PHE 39
0.0025
ARG 40
0.0031
LEU 41
0.0044
THR 42
0.0041
LEU 43
0.0037
TYR 44
0.0040
PHE 45
0.0030
GLU 46
0.0037
GLY 47
0.0036
ARG 48
0.0027
GLY 49
0.0027
TYR 50
0.0011
GLU 51
0.0011
ALA 52
0.0014
SER 53
0.0034
VAL 54
0.0029
ASP 55
0.0019
SER 56
0.0023
LEU 57
0.0020
THR 58
0.0026
PHE 59
0.0025
GLY 60
0.0034
ALA 61
0.0041
VAL 62
0.0042
THR 63
0.0022
GLY 64
0.0025
PRO 65
0.0040
ASP 66
0.0049
PRO 67
0.0092
SER 68
0.0154
GLU 69
0.0210
GLU 70
0.0253
ALA 71
0.0176
GLY 72
0.0173
THR 73
0.0078
LYS 74
0.0093
ALA 75
0.0104
ARG 76
0.0118
PHE 77
0.0033
SER 78
0.0038
LEU 79
0.0042
SER 80
0.0049
ASP 81
0.0083
ASN 82
0.0151
VAL 83
0.0132
GLU 84
0.0209
GLU 85
0.0141
GLY 86
0.0114
SER 87
0.0089
TRP 88
0.0054
SER 89
0.0045
ALA 90
0.0045
SER 91
0.0038
VAL 92
0.0036
LEU 93
0.0042
ASP 94
0.0045
GLN 95
0.0043
GLN 96
0.0060
ASP 97
0.0057
ASN 98
0.0050
VAL 99
0.0053
LEU 100
0.0042
SER 101
0.0038
LEU 102
0.0038
GLN 103
0.0037
LEU 104
0.0039
CYS 105
0.0014
THR 106
0.0015
PRO 107
0.0022
ALA 108
0.0024
ASN 109
0.0010
ALA 110
0.0019
PRO 111
0.0022
ILE 112
0.0019
GLY 113
0.0015
LEU 114
0.0006
TYR 115
0.0012
ARG 116
0.0022
LEU 117
0.0026
SER 118
0.0029
LEU 119
0.0024
GLU 120
0.0037
ALA 121
0.0019
SER 122
0.0017
THR 123
0.0016
GLY 124
0.0015
TYR 125
0.0023
GLN 126
0.0012
GLY 127
0.0025
SER 128
0.0044
SER 129
0.0044
PHE 130
0.0029
VAL 131
0.0022
LEU 132
0.0016
GLY 133
0.0010
HIS 134
0.0007
PHE 135
0.0006
ILE 136
0.0003
LEU 137
0.0007
LEU 138
0.0008
TYR 139
0.0013
ASN 140
0.0014
ALA 141
0.0016
TRP 142
0.0014
CYS 143
0.0013
PRO 144
0.0014
ALA 145
0.0024
ASP 146
0.0021
ASP 147
0.0024
VAL 148
0.0022
TYR 149
0.0010
LEU 150
0.0013
ASP 151
0.0016
SER 152
0.0022
GLU 153
0.0022
GLU 154
0.0031
GLU 155
0.0021
ARG 156
0.0018
ARG 157
0.0023
GLU 158
0.0024
TYR 159
0.0017
VAL 160
0.0023
LEU 161
0.0019
THR 162
0.0018
GLN 163
0.0016
GLN 164
0.0015
GLY 165
0.0026
PHE 166
0.0027
ILE 167
0.0026
TYR 168
0.0029
GLN 169
0.0043
GLY 170
0.0043
SER 171
0.0042
VAL 172
0.0045
LYS 173
0.0054
PHE 174
0.0071
ILE 175
0.0063
LYS 176
0.0077
SER 177
0.0045
VAL 178
0.0029
PRO 179
0.0024
TRP 180
0.0020
ASN 181
0.0023
PHE 182
0.0024
GLY 183
0.0026
GLN 184
0.0028
PHE 185
0.0023
GLU 186
0.0022
ASP 187
0.0022
GLY 188
0.0022
ILE 189
0.0023
LEU 190
0.0021
ASP 191
0.0018
THR 192
0.0020
CYS 193
0.0013
LEU 194
0.0008
MET 195
0.0006
LEU 196
0.0004
LEU 197
0.0026
ASP 198
0.0040
MET 199
0.0054
ASN 200
0.0055
PRO 201
0.0108
LYS 202
0.0112
PHE 203
0.0097
LEU 204
0.0128
LYS 205
0.0186
ASN 206
0.0151
ARG 207
0.0100
SER 208
0.0091
ARG 209
0.0116
ASP 210
0.0104
CYS 211
0.0068
SER 212
0.0096
ARG 213
0.0064
ARG 214
0.0036
SER 215
0.0051
SER 216
0.0047
PRO 217
0.0034
ILE 218
0.0036
TYR 219
0.0029
VAL 220
0.0027
GLY 221
0.0043
ARG 222
0.0042
VAL 223
0.0028
VAL 224
0.0025
SER 225
0.0035
ALA 226
0.0025
MET 227
0.0014
VAL 228
0.0024
ASN 229
0.0038
CYS 230
0.0017
ASN 231
0.0028
ASP 232
0.0048
ASP 233
0.0036
GLN 234
0.0028
GLY 235
0.0012
VAL 236
0.0031
LEU 237
0.0065
LEU 238
0.0071
GLY 239
0.0063
ARG 240
0.0057
TRP 241
0.0075
ASP 242
0.0081
ASN 243
0.0097
ASN 244
0.0082
TYR 245
0.0095
GLY 246
0.0135
ASP 247
0.0149
GLY 248
0.0143
ILE 249
0.0083
SER 250
0.0067
PRO 251
0.0054
MET 252
0.0064
ALA 253
0.0052
TRP 254
0.0045
ILE 255
0.0038
GLY 256
0.0047
SER 257
0.0036
VAL 258
0.0039
ASP 259
0.0042
ILE 260
0.0045
LEU 261
0.0031
ARG 262
0.0036
ARG 263
0.0035
TRP 264
0.0034
LYS 265
0.0028
GLU 266
0.0028
HIS 267
0.0028
GLY 268
0.0026
CYS 269
0.0018
GLN 270
0.0021
GLN 271
0.0035
VAL 272
0.0048
LYS 273
0.0094
TYR 274
0.0068
GLY 275
0.0056
GLN 276
0.0051
CYS 277
0.0037
TRP 278
0.0033
VAL 279
0.0038
PHE 280
0.0046
ALA 281
0.0030
ALA 282
0.0034
VAL 283
0.0035
ALA 284
0.0035
CYS 285
0.0030
THR 286
0.0029
VAL 287
0.0027
LEU 288
0.0031
ARG 289
0.0021
CYS 290
0.0021
LEU 291
0.0022
GLY 292
0.0022
ILE 293
0.0024
PRO 294
0.0018
THR 295
0.0019
ARG 296
0.0018
VAL 297
0.0021
VAL 298
0.0021
THR 299
0.0029
ASN 300
0.0036
TYR 301
0.0061
ASN 302
0.0065
SER 303
0.0066
ALA 304
0.0070
HIS 305
0.0124
ASP 306
0.0093
GLN 307
0.0108
ASN 308
0.0145
SER 309
0.0080
ASN 310
0.0069
LEU 311
0.0068
LEU 312
0.0063
ILE 313
0.0068
GLU 314
0.0076
TYR 315
0.0073
PHE 316
0.0065
ARG 317
0.0070
ASN 318
0.0122
GLU 319
0.0153
PHE 320
0.0179
GLY 321
0.0099
GLU 322
0.0113
LEU 323
0.0103
GLU 324
0.0105
SER 325
0.0084
ASN 326
0.0096
LYS 327
0.0080
SER 328
0.0090
GLU 329
0.0065
MET 330
0.0058
ILE 331
0.0056
TRP 332
0.0062
ASN 333
0.0044
PHE 334
0.0040
HIS 335
0.0040
CYS 336
0.0036
TRP 337
0.0017
VAL 338
0.0018
GLU 339
0.0018
SER 340
0.0025
TRP 341
0.0022
MET 342
0.0017
THR 343
0.0027
ARG 344
0.0042
PRO 345
0.0096
ASP 346
0.0131
LEU 347
0.0124
GLN 348
0.0172
PRO 349
0.0174
GLY 350
0.0128
TYR 351
0.0048
GLU 352
0.0038
GLY 353
0.0015
TRP 354
0.0017
GLN 355
0.0024
ALA 356
0.0032
ILE 357
0.0037
ASP 358
0.0033
PRO 359
0.0029
THR 360
0.0035
PRO 361
0.0038
GLN 362
0.0028
GLU 363
0.0018
LYS 364
0.0016
SER 365
0.0039
GLU 366
0.0056
GLY 367
0.0075
THR 368
0.0075
TYR 369
0.0029
CYS 370
0.0027
CYS 371
0.0042
GLY 372
0.0056
PRO 373
0.0045
VAL 374
0.0039
SER 375
0.0024
VAL 376
0.0025
ARG 377
0.0022
ALA 378
0.0024
ILE 379
0.0033
LYS 380
0.0028
GLU 381
0.0042
GLY 382
0.0046
ASP 383
0.0043
LEU 384
0.0047
SER 385
0.0064
THR 386
0.0053
LYS 387
0.0053
TYR 388
0.0054
ASP 389
0.0038
ALA 390
0.0042
PRO 391
0.0033
PHE 392
0.0034
VAL 393
0.0010
PHE 394
0.0013
ALA 395
0.0009
GLU 396
0.0016
VAL 397
0.0021
ASN 398
0.0028
ALA 399
0.0044
ASP 400
0.0047
VAL 401
0.0060
VAL 402
0.0035
ASP 403
0.0030
TRP 404
0.0064
ILE 405
0.0148
ARG 406
0.0206
GLN 407
0.0171
GLU 408
0.0123
ASP 409
0.0053
GLY 410
0.0074
SER 411
0.0119
VAL 412
0.0166
LEU 413
0.0224
LYS 414
0.0133
SER 415
0.0127
ILE 416
0.0147
ASN 417
0.0103
ARG 418
0.0123
SER 419
0.0101
LEU 420
0.0101
VAL 421
0.0057
VAL 422
0.0057
GLY 423
0.0061
GLN 424
0.0066
LYS 425
0.0032
ILE 426
0.0028
SER 427
0.0023
THR 428
0.0023
LYS 429
0.0025
SER 430
0.0033
VAL 431
0.0037
GLY 432
0.0050
ARG 433
0.0072
ASP 434
0.0061
ASP 435
0.0049
ARG 436
0.0035
GLU 437
0.0023
ASP 438
0.0020
ILE 439
0.0021
THR 440
0.0019
HIS 441
0.0037
THR 442
0.0034
TYR 443
0.0027
LYS 444
0.0027
TYR 445
0.0073
PRO 446
0.0119
GLU 447
0.0138
GLY 448
0.0140
SER 449
0.0098
PRO 450
0.0067
GLU 451
0.0060
GLU 452
0.0062
ARG 453
0.0084
GLU 454
0.0055
VAL 455
0.0046
PHE 456
0.0053
THR 457
0.0043
LYS 458
0.0050
ALA 459
0.0053
ASN 460
0.0044
HIS 461
0.0068
LEU 462
0.0091
ASN 463
0.0082
LYS 464
0.0093
LEU 465
0.0123
ALA 466
0.0068
GLU 467
0.0079
LYS 468
0.0055
GLU 469
0.0217
GLU 470
0.0111
THR 471
0.0081
GLY 472
0.0053
VAL 473
0.0075
ALA 474
0.0067
MET 475
0.0050
ARG 476
0.0044
ILE 477
0.0028
ARG 478
0.0049
VAL 479
0.0048
GLY 480
0.0082
ASP 481
0.0069
SER 482
0.0073
MET 483
0.0066
SER 484
0.0072
MET 485
0.0048
GLY 486
0.0037
ASN 487
0.0029
ASP 488
0.0039
PHE 489
0.0056
ASP 490
0.0054
VAL 491
0.0042
PHE 492
0.0046
ALA 493
0.0041
HIS 494
0.0067
ILE 495
0.0068
GLY 496
0.0093
ASN 497
0.0133
ASP 498
0.0141
THR 499
0.0089
SER 500
0.0126
GLU 501
0.0128
THR 502
0.0132
ARG 503
0.0079
GLU 504
0.0062
CYS 505
0.0034
ARG 506
0.0032
LEU 507
0.0046
LEU 508
0.0058
LEU 509
0.0037
CYS 510
0.0034
ALA 511
0.0025
ARG 512
0.0038
THR 513
0.0049
VAL 514
0.0043
SER 515
0.0050
TYR 516
0.0095
ASN 517
0.0114
GLY 518
0.0120
VAL 519
0.0130
LEU 520
0.0105
GLY 521
0.0072
PRO 522
0.0078
GLU 523
0.0050
CYS 524
0.0050
GLY 525
0.0033
THR 526
0.0028
GLU 527
0.0030
ASP 528
0.0038
ILE 529
0.0027
ASN 530
0.0018
LEU 531
0.0050
THR 532
0.0075
LEU 533
0.0122
ASP 534
0.0195
PRO 535
0.0199
TYR 536
0.0242
SER 537
0.0170
GLU 538
0.0142
ASN 539
0.0105
SER 540
0.0083
ILE 541
0.0049
PRO 542
0.0046
LEU 543
0.0033
ARG 544
0.0040
ILE 545
0.0064
LEU 546
0.0060
TYR 547
0.0058
GLU 548
0.0085
LYS 549
0.0062
TYR 550
0.0068
SER 551
0.0065
GLY 552
0.0073
CYS 553
0.0082
LEU 554
0.0087
THR 555
0.0102
GLU 556
0.0130
SER 557
0.0101
ASN 558
0.0097
LEU 559
0.0074
ILE 560
0.0052
LYS 561
0.0022
VAL 562
0.0026
ARG 563
0.0039
GLY 564
0.0049
LEU 565
0.0063
LEU 566
0.0056
ILE 567
0.0050
GLU 568
0.0044
PRO 569
0.0038
ALA 570
0.0033
ALA 571
0.0034
ASN 572
0.0037
SER 573
0.0067
TYR 574
0.0055
LEU 575
0.0047
LEU 576
0.0037
ALA 577
0.0032
GLU 578
0.0022
ARG 579
0.0026
ASP 580
0.0032
LEU 581
0.0057
TYR 582
0.0074
LEU 583
0.0076
GLU 584
0.0097
ASN 585
0.0074
PRO 586
0.0075
GLU 587
0.0114
ILE 588
0.0108
LYS 589
0.0048
ILE 590
0.0025
ARG 591
0.0049
VAL 592
0.0064
LEU 593
0.0068
GLY 594
0.0041
GLU 595
0.0067
PRO 596
0.0049
LYS 597
0.0072
GLN 598
0.0156
ASN 599
0.0178
ARG 600
0.0087
LYS 601
0.0131
LEU 602
0.0100
VAL 603
0.0094
ALA 604
0.0063
GLU 605
0.0048
VAL 606
0.0060
SER 607
0.0071
LEU 608
0.0084
LYS 609
0.0159
ASN 610
0.0124
PRO 611
0.0116
LEU 612
0.0152
SER 613
0.0259
ASP 614
0.0256
PRO 615
0.0227
LEU 616
0.0127
TYR 617
0.0074
ASP 618
0.0101
CYS 619
0.0122
ILE 620
0.0236
PHE 621
0.0127
THR 622
0.0108
VAL 623
0.0063
GLU 624
0.0071
GLY 625
0.0076
ALA 626
0.0110
GLY 627
0.0130
LEU 628
0.0133
THR 629
0.0213
LYS 630
0.0430
GLU 631
0.0299
GLN 632
0.0110
LYS 633
0.0070
SER 634
0.0161
VAL 635
0.0201
GLU 636
0.0332
VAL 637
0.0272
SER 638
0.0252
ASP 639
0.0235
PRO 640
0.0150
VAL 641
0.0173
PRO 642
0.0248
ALA 643
0.0247
GLY 644
0.0257
ASP 645
0.0132
LEU 646
0.0130
VAL 647
0.0112
LYS 648
0.0129
ALA 649
0.0053
ARG 650
0.0038
VAL 651
0.0042
ASP 652
0.0080
LEU 653
0.0153
PHE 654
0.0126
PRO 655
0.0098
THR 656
0.0113
ASP 657
0.0270
ILE 658
0.0188
GLY 659
0.0190
LEU 660
0.0250
HIS 661
0.0143
LYS 662
0.0114
LEU 663
0.0066
VAL 664
0.0047
VAL 665
0.0095
ASN 666
0.0105
PHE 667
0.0100
GLN 668
0.0121
CYS 669
0.0077
ASP 670
0.0136
LYS 671
0.0137
LEU 672
0.0081
LYS 673
0.0059
SER 674
0.0098
VAL 675
0.0086
LYS 676
0.0129
GLY 677
0.0064
TYR 678
0.0062
ARG 679
0.0104
ASN 680
0.0155
VAL 681
0.0171
ILE 682
0.0141
ILE 683
0.0088
GLY 684
0.0057
PRO 685
0.0263
ALA 686
0.0480
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.