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 = 0.0393
MET 1
0.0050
ALA 2
0.0037
GLU 3
0.0023
GLU 4
0.0033
LEU 5
0.0011
LEU 6
0.0010
LEU 7
0.0007
GLU 8
0.0012
ARG 9
0.0034
CYS 10
0.0040
ASP 11
0.0045
LEU 12
0.0047
GLU 13
0.0081
ILE 14
0.0085
GLN 15
0.0145
ALA 16
0.0117
ASN 17
0.0064
GLY 18
0.0077
ARG 19
0.0118
ASP 20
0.0112
HIS 21
0.0043
HIS 22
0.0046
THR 23
0.0053
ALA 24
0.0057
ASP 25
0.0059
LEU 26
0.0052
CYS 27
0.0047
GLN 28
0.0056
GLU 29
0.0059
LYS 30
0.0042
LEU 31
0.0035
VAL 32
0.0040
LEU 33
0.0025
ARG 34
0.0020
ARG 35
0.0013
GLY 36
0.0010
GLN 37
0.0008
ARG 38
0.0008
PHE 39
0.0016
ARG 40
0.0026
LEU 41
0.0037
THR 42
0.0036
LEU 43
0.0032
TYR 44
0.0029
PHE 45
0.0016
GLU 46
0.0031
GLY 47
0.0041
ARG 48
0.0037
GLY 49
0.0043
TYR 50
0.0024
GLU 51
0.0051
ALA 52
0.0062
SER 53
0.0119
VAL 54
0.0084
ASP 55
0.0051
SER 56
0.0064
LEU 57
0.0020
THR 58
0.0018
PHE 59
0.0017
GLY 60
0.0020
ALA 61
0.0058
VAL 62
0.0063
THR 63
0.0058
GLY 64
0.0073
PRO 65
0.0081
ASP 66
0.0091
PRO 67
0.0084
SER 68
0.0094
GLU 69
0.0108
GLU 70
0.0104
ALA 71
0.0104
GLY 72
0.0063
THR 73
0.0065
LYS 74
0.0079
ALA 75
0.0077
ARG 76
0.0097
PHE 77
0.0028
SER 78
0.0036
LEU 79
0.0032
SER 80
0.0048
ASP 81
0.0196
ASN 82
0.0221
VAL 83
0.0060
GLU 84
0.0076
GLU 85
0.0119
GLY 86
0.0121
SER 87
0.0090
TRP 88
0.0049
SER 89
0.0023
ALA 90
0.0020
SER 91
0.0011
VAL 92
0.0016
LEU 93
0.0018
ASP 94
0.0023
GLN 95
0.0028
GLN 96
0.0036
ASP 97
0.0033
ASN 98
0.0028
VAL 99
0.0026
LEU 100
0.0022
SER 101
0.0025
LEU 102
0.0022
GLN 103
0.0018
LEU 104
0.0017
CYS 105
0.0022
THR 106
0.0017
PRO 107
0.0024
ALA 108
0.0026
ASN 109
0.0008
ALA 110
0.0009
PRO 111
0.0019
ILE 112
0.0024
GLY 113
0.0042
LEU 114
0.0048
TYR 115
0.0032
ARG 116
0.0039
LEU 117
0.0008
SER 118
0.0009
LEU 119
0.0011
GLU 120
0.0014
ALA 121
0.0024
SER 122
0.0025
THR 123
0.0028
GLY 124
0.0034
TYR 125
0.0048
GLN 126
0.0050
GLY 127
0.0051
SER 128
0.0056
SER 129
0.0026
PHE 130
0.0019
VAL 131
0.0019
LEU 132
0.0016
GLY 133
0.0009
HIS 134
0.0018
PHE 135
0.0024
ILE 136
0.0035
LEU 137
0.0022
LEU 138
0.0021
TYR 139
0.0013
ASN 140
0.0015
ALA 141
0.0037
TRP 142
0.0042
CYS 143
0.0046
PRO 144
0.0054
ALA 145
0.0040
ASP 146
0.0039
ASP 147
0.0038
VAL 148
0.0037
TYR 149
0.0060
LEU 150
0.0069
ASP 151
0.0098
SER 152
0.0092
GLU 153
0.0070
GLU 154
0.0059
GLU 155
0.0050
ARG 156
0.0036
ARG 157
0.0030
GLU 158
0.0017
TYR 159
0.0023
VAL 160
0.0021
LEU 161
0.0025
THR 162
0.0028
GLN 163
0.0033
GLN 164
0.0036
GLY 165
0.0051
PHE 166
0.0058
ILE 167
0.0077
TYR 168
0.0086
GLN 169
0.0111
GLY 170
0.0107
SER 171
0.0121
VAL 172
0.0138
LYS 173
0.0169
PHE 174
0.0134
ILE 175
0.0157
LYS 176
0.0122
SER 177
0.0053
VAL 178
0.0059
PRO 179
0.0059
TRP 180
0.0059
ASN 181
0.0048
PHE 182
0.0037
GLY 183
0.0048
GLN 184
0.0039
PHE 185
0.0033
GLU 186
0.0035
ASP 187
0.0033
GLY 188
0.0036
ILE 189
0.0027
LEU 190
0.0026
ASP 191
0.0028
THR 192
0.0031
CYS 193
0.0022
LEU 194
0.0029
MET 195
0.0035
LEU 196
0.0030
LEU 197
0.0031
ASP 198
0.0041
MET 199
0.0048
ASN 200
0.0038
PRO 201
0.0026
LYS 202
0.0023
PHE 203
0.0020
LEU 204
0.0014
LYS 205
0.0050
ASN 206
0.0068
ARG 207
0.0047
SER 208
0.0076
ARG 209
0.0090
ASP 210
0.0058
CYS 211
0.0026
SER 212
0.0056
ARG 213
0.0030
ARG 214
0.0029
SER 215
0.0018
SER 216
0.0032
PRO 217
0.0042
ILE 218
0.0044
TYR 219
0.0038
VAL 220
0.0039
GLY 221
0.0021
ARG 222
0.0037
VAL 223
0.0042
VAL 224
0.0024
SER 225
0.0024
ALA 226
0.0037
MET 227
0.0034
VAL 228
0.0022
ASN 229
0.0041
CYS 230
0.0054
ASN 231
0.0067
ASP 232
0.0066
ASP 233
0.0066
GLN 234
0.0049
GLY 235
0.0045
VAL 236
0.0039
LEU 237
0.0035
LEU 238
0.0055
GLY 239
0.0059
ARG 240
0.0058
TRP 241
0.0048
ASP 242
0.0054
ASN 243
0.0038
ASN 244
0.0028
TYR 245
0.0079
GLY 246
0.0144
ASP 247
0.0161
GLY 248
0.0125
ILE 249
0.0038
SER 250
0.0026
PRO 251
0.0034
MET 252
0.0056
ALA 253
0.0062
TRP 254
0.0045
ILE 255
0.0049
GLY 256
0.0031
SER 257
0.0045
VAL 258
0.0050
ASP 259
0.0060
ILE 260
0.0051
LEU 261
0.0055
ARG 262
0.0068
ARG 263
0.0077
TRP 264
0.0064
LYS 265
0.0092
GLU 266
0.0150
HIS 267
0.0160
GLY 268
0.0154
CYS 269
0.0066
GLN 270
0.0068
GLN 271
0.0055
VAL 272
0.0067
LYS 273
0.0052
TYR 274
0.0031
GLY 275
0.0029
GLN 276
0.0039
CYS 277
0.0020
TRP 278
0.0023
VAL 279
0.0022
PHE 280
0.0010
ALA 281
0.0010
ALA 282
0.0018
VAL 283
0.0022
ALA 284
0.0014
CYS 285
0.0018
THR 286
0.0021
VAL 287
0.0014
LEU 288
0.0016
ARG 289
0.0013
CYS 290
0.0013
LEU 291
0.0014
GLY 292
0.0014
ILE 293
0.0018
PRO 294
0.0014
THR 295
0.0011
ARG 296
0.0010
VAL 297
0.0045
VAL 298
0.0053
THR 299
0.0082
ASN 300
0.0098
TYR 301
0.0121
ASN 302
0.0083
SER 303
0.0057
ALA 304
0.0025
HIS 305
0.0164
ASP 306
0.0177
GLN 307
0.0221
ASN 308
0.0240
SER 309
0.0145
ASN 310
0.0124
LEU 311
0.0113
LEU 312
0.0095
ILE 313
0.0072
GLU 314
0.0083
TYR 315
0.0078
PHE 316
0.0031
ARG 317
0.0090
ASN 318
0.0143
GLU 319
0.0139
PHE 320
0.0090
GLY 321
0.0090
GLU 322
0.0121
LEU 323
0.0114
GLU 324
0.0127
SER 325
0.0179
ASN 326
0.0227
LYS 327
0.0195
SER 328
0.0219
GLU 329
0.0143
MET 330
0.0105
ILE 331
0.0075
TRP 332
0.0085
ASN 333
0.0101
PHE 334
0.0085
HIS 335
0.0074
CYS 336
0.0061
TRP 337
0.0030
VAL 338
0.0013
GLU 339
0.0004
SER 340
0.0019
TRP 341
0.0050
MET 342
0.0058
THR 343
0.0068
ARG 344
0.0067
PRO 345
0.0202
ASP 346
0.0172
LEU 347
0.0127
GLN 348
0.0181
PRO 349
0.0232
GLY 350
0.0184
TYR 351
0.0090
GLU 352
0.0096
GLY 353
0.0044
TRP 354
0.0035
GLN 355
0.0032
ALA 356
0.0038
ILE 357
0.0017
ASP 358
0.0018
PRO 359
0.0020
THR 360
0.0021
PRO 361
0.0074
GLN 362
0.0092
GLU 363
0.0104
LYS 364
0.0120
SER 365
0.0147
GLU 366
0.0150
GLY 367
0.0140
THR 368
0.0117
TYR 369
0.0070
CYS 370
0.0065
CYS 371
0.0058
GLY 372
0.0055
PRO 373
0.0043
VAL 374
0.0044
SER 375
0.0043
VAL 376
0.0051
ARG 377
0.0060
ALA 378
0.0066
ILE 379
0.0064
LYS 380
0.0069
GLU 381
0.0080
GLY 382
0.0080
ASP 383
0.0080
LEU 384
0.0077
SER 385
0.0123
THR 386
0.0086
LYS 387
0.0068
TYR 388
0.0080
ASP 389
0.0061
ALA 390
0.0061
PRO 391
0.0057
PHE 392
0.0066
VAL 393
0.0030
PHE 394
0.0036
ALA 395
0.0030
GLU 396
0.0047
VAL 397
0.0026
ASN 398
0.0021
ALA 399
0.0025
ASP 400
0.0021
VAL 401
0.0093
VAL 402
0.0072
ASP 403
0.0072
TRP 404
0.0065
ILE 405
0.0115
ARG 406
0.0146
GLN 407
0.0092
GLU 408
0.0108
ASP 409
0.0148
GLY 410
0.0145
SER 411
0.0127
VAL 412
0.0111
LEU 413
0.0135
LYS 414
0.0129
SER 415
0.0198
ILE 416
0.0248
ASN 417
0.0123
ARG 418
0.0103
SER 419
0.0098
LEU 420
0.0102
VAL 421
0.0028
VAL 422
0.0051
GLY 423
0.0084
GLN 424
0.0095
LYS 425
0.0112
ILE 426
0.0093
SER 427
0.0087
THR 428
0.0073
LYS 429
0.0043
SER 430
0.0031
VAL 431
0.0024
GLY 432
0.0047
ARG 433
0.0053
ASP 434
0.0036
ASP 435
0.0061
ARG 436
0.0078
GLU 437
0.0062
ASP 438
0.0068
ILE 439
0.0045
THR 440
0.0055
HIS 441
0.0057
THR 442
0.0050
TYR 443
0.0038
LYS 444
0.0042
TYR 445
0.0085
PRO 446
0.0103
GLU 447
0.0126
GLY 448
0.0121
SER 449
0.0094
PRO 450
0.0085
GLU 451
0.0076
GLU 452
0.0077
ARG 453
0.0062
GLU 454
0.0026
VAL 455
0.0059
PHE 456
0.0077
THR 457
0.0105
LYS 458
0.0089
ALA 459
0.0072
ASN 460
0.0083
HIS 461
0.0132
LEU 462
0.0072
ASN 463
0.0068
LYS 464
0.0021
LEU 465
0.0066
ALA 466
0.0114
GLU 467
0.0186
LYS 468
0.0217
GLU 469
0.0155
GLU 470
0.0157
THR 471
0.0142
GLY 472
0.0166
VAL 473
0.0119
ALA 474
0.0093
MET 475
0.0060
ARG 476
0.0066
ILE 477
0.0101
ARG 478
0.0100
VAL 479
0.0115
GLY 480
0.0109
ASP 481
0.0175
SER 482
0.0169
MET 483
0.0124
SER 484
0.0108
MET 485
0.0052
GLY 486
0.0058
ASN 487
0.0068
ASP 488
0.0052
PHE 489
0.0109
ASP 490
0.0109
VAL 491
0.0109
PHE 492
0.0110
ALA 493
0.0049
HIS 494
0.0042
ILE 495
0.0036
GLY 496
0.0031
ASN 497
0.0077
ASP 498
0.0055
THR 499
0.0068
SER 500
0.0031
GLU 501
0.0119
THR 502
0.0158
ARG 503
0.0184
GLU 504
0.0239
CYS 505
0.0140
ARG 506
0.0090
LEU 507
0.0033
LEU 508
0.0057
LEU 509
0.0081
CYS 510
0.0081
ALA 511
0.0065
ARG 512
0.0060
THR 513
0.0091
VAL 514
0.0107
SER 515
0.0152
TYR 516
0.0268
ASN 517
0.0203
GLY 518
0.0157
VAL 519
0.0178
LEU 520
0.0059
GLY 521
0.0049
PRO 522
0.0052
GLU 523
0.0057
CYS 524
0.0073
GLY 525
0.0075
THR 526
0.0068
GLU 527
0.0058
ASP 528
0.0055
ILE 529
0.0103
ASN 530
0.0186
LEU 531
0.0180
THR 532
0.0256
LEU 533
0.0188
ASP 534
0.0202
PRO 535
0.0122
TYR 536
0.0087
SER 537
0.0143
GLU 538
0.0085
ASN 539
0.0080
SER 540
0.0024
ILE 541
0.0045
PRO 542
0.0057
LEU 543
0.0078
ARG 544
0.0092
ILE 545
0.0083
LEU 546
0.0046
TYR 547
0.0067
GLU 548
0.0069
LYS 549
0.0046
TYR 550
0.0050
SER 551
0.0056
GLY 552
0.0059
CYS 553
0.0054
LEU 554
0.0074
THR 555
0.0081
GLU 556
0.0100
SER 557
0.0124
ASN 558
0.0116
LEU 559
0.0121
ILE 560
0.0117
LYS 561
0.0081
VAL 562
0.0091
ARG 563
0.0095
GLY 564
0.0105
LEU 565
0.0061
LEU 566
0.0016
ILE 567
0.0050
GLU 568
0.0112
PRO 569
0.0090
ALA 570
0.0088
ALA 571
0.0077
ASN 572
0.0082
SER 573
0.0044
TYR 574
0.0025
LEU 575
0.0032
LEU 576
0.0068
ALA 577
0.0098
GLU 578
0.0092
ARG 579
0.0086
ASP 580
0.0084
LEU 581
0.0129
TYR 582
0.0127
LEU 583
0.0110
GLU 584
0.0122
ASN 585
0.0097
PRO 586
0.0089
GLU 587
0.0095
ILE 588
0.0075
LYS 589
0.0049
ILE 590
0.0025
ARG 591
0.0057
VAL 592
0.0070
LEU 593
0.0100
GLY 594
0.0077
GLU 595
0.0061
PRO 596
0.0057
LYS 597
0.0049
GLN 598
0.0031
ASN 599
0.0028
ARG 600
0.0044
LYS 601
0.0048
LEU 602
0.0053
VAL 603
0.0070
ALA 604
0.0068
GLU 605
0.0063
VAL 606
0.0045
SER 607
0.0042
LEU 608
0.0062
LYS 609
0.0147
ASN 610
0.0116
PRO 611
0.0113
LEU 612
0.0090
SER 613
0.0135
ASP 614
0.0100
PRO 615
0.0083
LEU 616
0.0075
TYR 617
0.0065
ASP 618
0.0073
CYS 619
0.0097
ILE 620
0.0108
PHE 621
0.0061
THR 622
0.0049
VAL 623
0.0065
GLU 624
0.0115
GLY 625
0.0055
ALA 626
0.0048
GLY 627
0.0073
LEU 628
0.0059
THR 629
0.0168
LYS 630
0.0281
GLU 631
0.0370
GLN 632
0.0393
LYS 633
0.0072
SER 634
0.0064
VAL 635
0.0087
GLU 636
0.0113
VAL 637
0.0160
SER 638
0.0163
ASP 639
0.0197
PRO 640
0.0104
VAL 641
0.0130
PRO 642
0.0125
ALA 643
0.0147
GLY 644
0.0177
ASP 645
0.0103
LEU 646
0.0102
VAL 647
0.0116
LYS 648
0.0107
ALA 649
0.0082
ARG 650
0.0071
VAL 651
0.0056
ASP 652
0.0047
LEU 653
0.0031
PHE 654
0.0041
PRO 655
0.0038
THR 656
0.0055
ASP 657
0.0043
ILE 658
0.0035
GLY 659
0.0046
LEU 660
0.0065
HIS 661
0.0053
LYS 662
0.0052
LEU 663
0.0046
VAL 664
0.0054
VAL 665
0.0024
ASN 666
0.0051
PHE 667
0.0067
GLN 668
0.0096
CYS 669
0.0062
ASP 670
0.0068
LYS 671
0.0059
LEU 672
0.0073
LYS 673
0.0076
SER 674
0.0108
VAL 675
0.0096
LYS 676
0.0117
GLY 677
0.0015
TYR 678
0.0008
ARG 679
0.0022
ASN 680
0.0035
VAL 681
0.0050
ILE 682
0.0048
ILE 683
0.0038
GLY 684
0.0038
PRO 685
0.0126
ALA 686
0.0185
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.