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 = 0.0395
MET 1
0.0069
ALA 2
0.0069
GLU 3
0.0059
GLU 4
0.0056
LEU 5
0.0007
LEU 6
0.0030
LEU 7
0.0045
GLU 8
0.0064
ARG 9
0.0062
CYS 10
0.0069
ASP 11
0.0078
LEU 12
0.0094
GLU 13
0.0100
ILE 14
0.0067
GLN 15
0.0105
ALA 16
0.0049
ASN 17
0.0018
GLY 18
0.0054
ARG 19
0.0066
ASP 20
0.0044
HIS 21
0.0024
HIS 22
0.0043
THR 23
0.0055
ALA 24
0.0063
ASP 25
0.0139
LEU 26
0.0096
CYS 27
0.0077
GLN 28
0.0128
GLU 29
0.0113
LYS 30
0.0065
LEU 31
0.0026
VAL 32
0.0032
LEU 33
0.0027
ARG 34
0.0037
ARG 35
0.0053
GLY 36
0.0062
GLN 37
0.0045
ARG 38
0.0046
PHE 39
0.0036
ARG 40
0.0050
LEU 41
0.0063
THR 42
0.0048
LEU 43
0.0042
TYR 44
0.0039
PHE 45
0.0043
GLU 46
0.0057
GLY 47
0.0054
ARG 48
0.0031
GLY 49
0.0031
TYR 50
0.0014
GLU 51
0.0051
ALA 52
0.0061
SER 53
0.0143
VAL 54
0.0103
ASP 55
0.0055
SER 56
0.0078
LEU 57
0.0025
THR 58
0.0035
PHE 59
0.0045
GLY 60
0.0059
ALA 61
0.0053
VAL 62
0.0033
THR 63
0.0039
GLY 64
0.0044
PRO 65
0.0062
ASP 66
0.0055
PRO 67
0.0039
SER 68
0.0051
GLU 69
0.0062
GLU 70
0.0121
ALA 71
0.0100
GLY 72
0.0062
THR 73
0.0018
LYS 74
0.0024
ALA 75
0.0052
ARG 76
0.0082
PHE 77
0.0069
SER 78
0.0059
LEU 79
0.0055
SER 80
0.0050
ASP 81
0.0089
ASN 82
0.0098
VAL 83
0.0090
GLU 84
0.0110
GLU 85
0.0088
GLY 86
0.0063
SER 87
0.0076
TRP 88
0.0082
SER 89
0.0075
ALA 90
0.0072
SER 91
0.0061
VAL 92
0.0064
LEU 93
0.0080
ASP 94
0.0058
GLN 95
0.0042
GLN 96
0.0038
ASP 97
0.0067
ASN 98
0.0059
VAL 99
0.0040
LEU 100
0.0037
SER 101
0.0068
LEU 102
0.0061
GLN 103
0.0059
LEU 104
0.0055
CYS 105
0.0057
THR 106
0.0048
PRO 107
0.0065
ALA 108
0.0084
ASN 109
0.0057
ALA 110
0.0060
PRO 111
0.0059
ILE 112
0.0054
GLY 113
0.0048
LEU 114
0.0049
TYR 115
0.0051
ARG 116
0.0053
LEU 117
0.0012
SER 118
0.0010
LEU 119
0.0010
GLU 120
0.0009
ALA 121
0.0045
SER 122
0.0041
THR 123
0.0028
GLY 124
0.0027
TYR 125
0.0078
GLN 126
0.0088
GLY 127
0.0093
SER 128
0.0112
SER 129
0.0031
PHE 130
0.0039
VAL 131
0.0053
LEU 132
0.0047
GLY 133
0.0039
HIS 134
0.0026
PHE 135
0.0023
ILE 136
0.0036
LEU 137
0.0051
LEU 138
0.0045
TYR 139
0.0044
ASN 140
0.0038
ALA 141
0.0047
TRP 142
0.0068
CYS 143
0.0101
PRO 144
0.0126
ALA 145
0.0124
ASP 146
0.0093
ASP 147
0.0076
VAL 148
0.0047
TYR 149
0.0056
LEU 150
0.0040
ASP 151
0.0080
SER 152
0.0096
GLU 153
0.0032
GLU 154
0.0043
GLU 155
0.0042
ARG 156
0.0026
ARG 157
0.0029
GLU 158
0.0038
TYR 159
0.0039
VAL 160
0.0029
LEU 161
0.0020
THR 162
0.0018
GLN 163
0.0016
GLN 164
0.0015
GLY 165
0.0039
PHE 166
0.0030
ILE 167
0.0022
TYR 168
0.0018
GLN 169
0.0082
GLY 170
0.0121
SER 171
0.0111
VAL 172
0.0136
LYS 173
0.0287
PHE 174
0.0100
ILE 175
0.0110
LYS 176
0.0379
SER 177
0.0064
VAL 178
0.0044
PRO 179
0.0043
TRP 180
0.0032
ASN 181
0.0011
PHE 182
0.0010
GLY 183
0.0008
GLN 184
0.0024
PHE 185
0.0060
GLU 186
0.0053
ASP 187
0.0061
GLY 188
0.0059
ILE 189
0.0047
LEU 190
0.0054
ASP 191
0.0053
THR 192
0.0042
CYS 193
0.0032
LEU 194
0.0042
MET 195
0.0040
LEU 196
0.0026
LEU 197
0.0024
ASP 198
0.0049
MET 199
0.0056
ASN 200
0.0039
PRO 201
0.0061
LYS 202
0.0028
PHE 203
0.0028
LEU 204
0.0057
LYS 205
0.0050
ASN 206
0.0026
ARG 207
0.0045
SER 208
0.0075
ARG 209
0.0058
ASP 210
0.0043
CYS 211
0.0052
SER 212
0.0054
ARG 213
0.0054
ARG 214
0.0047
SER 215
0.0055
SER 216
0.0058
PRO 217
0.0047
ILE 218
0.0050
TYR 219
0.0055
VAL 220
0.0049
GLY 221
0.0028
ARG 222
0.0027
VAL 223
0.0019
VAL 224
0.0019
SER 225
0.0010
ALA 226
0.0007
MET 227
0.0014
VAL 228
0.0007
ASN 229
0.0027
CYS 230
0.0031
ASN 231
0.0045
ASP 232
0.0044
ASP 233
0.0085
GLN 234
0.0062
GLY 235
0.0051
VAL 236
0.0034
LEU 237
0.0049
LEU 238
0.0044
GLY 239
0.0049
ARG 240
0.0040
TRP 241
0.0033
ASP 242
0.0048
ASN 243
0.0033
ASN 244
0.0071
TYR 245
0.0037
GLY 246
0.0079
ASP 247
0.0060
GLY 248
0.0024
ILE 249
0.0041
SER 250
0.0045
PRO 251
0.0059
MET 252
0.0072
ALA 253
0.0066
TRP 254
0.0055
ILE 255
0.0043
GLY 256
0.0035
SER 257
0.0030
VAL 258
0.0028
ASP 259
0.0046
ILE 260
0.0041
LEU 261
0.0023
ARG 262
0.0035
ARG 263
0.0043
TRP 264
0.0027
LYS 265
0.0032
GLU 266
0.0062
HIS 267
0.0065
GLY 268
0.0024
CYS 269
0.0029
GLN 270
0.0046
GLN 271
0.0054
VAL 272
0.0059
LYS 273
0.0035
TYR 274
0.0033
GLY 275
0.0055
GLN 276
0.0055
CYS 277
0.0033
TRP 278
0.0035
VAL 279
0.0037
PHE 280
0.0038
ALA 281
0.0026
ALA 282
0.0020
VAL 283
0.0025
ALA 284
0.0025
CYS 285
0.0026
THR 286
0.0023
VAL 287
0.0025
LEU 288
0.0027
ARG 289
0.0028
CYS 290
0.0031
LEU 291
0.0026
GLY 292
0.0016
ILE 293
0.0035
PRO 294
0.0034
THR 295
0.0043
ARG 296
0.0051
VAL 297
0.0026
VAL 298
0.0011
THR 299
0.0027
ASN 300
0.0043
TYR 301
0.0091
ASN 302
0.0095
SER 303
0.0100
ALA 304
0.0104
HIS 305
0.0073
ASP 306
0.0090
GLN 307
0.0092
ASN 308
0.0089
SER 309
0.0018
ASN 310
0.0017
LEU 311
0.0019
LEU 312
0.0019
ILE 313
0.0080
GLU 314
0.0075
TYR 315
0.0073
PHE 316
0.0076
ARG 317
0.0240
ASN 318
0.0197
GLU 319
0.0240
PHE 320
0.0340
GLY 321
0.0128
GLU 322
0.0135
LEU 323
0.0155
GLU 324
0.0193
SER 325
0.0093
ASN 326
0.0120
LYS 327
0.0085
SER 328
0.0091
GLU 329
0.0027
MET 330
0.0026
ILE 331
0.0018
TRP 332
0.0017
ASN 333
0.0106
PHE 334
0.0065
HIS 335
0.0034
CYS 336
0.0009
TRP 337
0.0026
VAL 338
0.0033
GLU 339
0.0041
SER 340
0.0054
TRP 341
0.0058
MET 342
0.0051
THR 343
0.0049
ARG 344
0.0052
PRO 345
0.0099
ASP 346
0.0095
LEU 347
0.0088
GLN 348
0.0092
PRO 349
0.0095
GLY 350
0.0088
TYR 351
0.0080
GLU 352
0.0101
GLY 353
0.0065
TRP 354
0.0062
GLN 355
0.0060
ALA 356
0.0057
ILE 357
0.0030
ASP 358
0.0019
PRO 359
0.0022
THR 360
0.0018
PRO 361
0.0034
GLN 362
0.0037
GLU 363
0.0036
LYS 364
0.0047
SER 365
0.0083
GLU 366
0.0094
GLY 367
0.0095
THR 368
0.0092
TYR 369
0.0028
CYS 370
0.0024
CYS 371
0.0016
GLY 372
0.0009
PRO 373
0.0049
VAL 374
0.0053
SER 375
0.0050
VAL 376
0.0063
ARG 377
0.0067
ALA 378
0.0064
ILE 379
0.0067
LYS 380
0.0069
GLU 381
0.0072
GLY 382
0.0069
ASP 383
0.0069
LEU 384
0.0076
SER 385
0.0024
THR 386
0.0016
LYS 387
0.0020
TYR 388
0.0034
ASP 389
0.0025
ALA 390
0.0026
PRO 391
0.0026
PHE 392
0.0022
VAL 393
0.0028
PHE 394
0.0029
ALA 395
0.0035
GLU 396
0.0026
VAL 397
0.0032
ASN 398
0.0035
ALA 399
0.0044
ASP 400
0.0048
VAL 401
0.0089
VAL 402
0.0084
ASP 403
0.0087
TRP 404
0.0105
ILE 405
0.0122
ARG 406
0.0163
GLN 407
0.0137
GLU 408
0.0114
ASP 409
0.0065
GLY 410
0.0064
SER 411
0.0066
VAL 412
0.0119
LEU 413
0.0179
LYS 414
0.0106
SER 415
0.0093
ILE 416
0.0082
ASN 417
0.0028
ARG 418
0.0038
SER 419
0.0046
LEU 420
0.0053
VAL 421
0.0094
VAL 422
0.0077
GLY 423
0.0069
GLN 424
0.0095
LYS 425
0.0092
ILE 426
0.0053
SER 427
0.0042
THR 428
0.0028
LYS 429
0.0005
SER 430
0.0053
VAL 431
0.0066
GLY 432
0.0073
ARG 433
0.0163
ASP 434
0.0145
ASP 435
0.0119
ARG 436
0.0058
GLU 437
0.0069
ASP 438
0.0066
ILE 439
0.0043
THR 440
0.0036
HIS 441
0.0051
THR 442
0.0057
TYR 443
0.0038
LYS 444
0.0029
TYR 445
0.0088
PRO 446
0.0085
GLU 447
0.0102
GLY 448
0.0085
SER 449
0.0038
PRO 450
0.0045
GLU 451
0.0053
GLU 452
0.0049
ARG 453
0.0053
GLU 454
0.0056
VAL 455
0.0087
PHE 456
0.0104
THR 457
0.0107
LYS 458
0.0110
ALA 459
0.0125
ASN 460
0.0123
HIS 461
0.0110
LEU 462
0.0118
ASN 463
0.0115
LYS 464
0.0088
LEU 465
0.0057
ALA 466
0.0077
GLU 467
0.0139
LYS 468
0.0146
GLU 469
0.0104
GLU 470
0.0114
THR 471
0.0087
GLY 472
0.0133
VAL 473
0.0063
ALA 474
0.0059
MET 475
0.0058
ARG 476
0.0064
ILE 477
0.0077
ARG 478
0.0083
VAL 479
0.0060
GLY 480
0.0095
ASP 481
0.0142
SER 482
0.0123
MET 483
0.0069
SER 484
0.0070
MET 485
0.0046
GLY 486
0.0037
ASN 487
0.0050
ASP 488
0.0051
PHE 489
0.0039
ASP 490
0.0039
VAL 491
0.0039
PHE 492
0.0068
ALA 493
0.0076
HIS 494
0.0089
ILE 495
0.0076
GLY 496
0.0085
ASN 497
0.0027
ASP 498
0.0046
THR 499
0.0038
SER 500
0.0053
GLU 501
0.0054
THR 502
0.0069
ARG 503
0.0074
GLU 504
0.0096
CYS 505
0.0038
ARG 506
0.0025
LEU 507
0.0018
LEU 508
0.0039
LEU 509
0.0037
CYS 510
0.0040
ALA 511
0.0050
ARG 512
0.0062
THR 513
0.0085
VAL 514
0.0072
SER 515
0.0078
TYR 516
0.0092
ASN 517
0.0169
GLY 518
0.0100
VAL 519
0.0095
LEU 520
0.0040
GLY 521
0.0097
PRO 522
0.0101
GLU 523
0.0091
CYS 524
0.0076
GLY 525
0.0045
THR 526
0.0048
GLU 527
0.0060
ASP 528
0.0069
ILE 529
0.0060
ASN 530
0.0036
LEU 531
0.0036
THR 532
0.0073
LEU 533
0.0095
ASP 534
0.0113
PRO 535
0.0087
TYR 536
0.0105
SER 537
0.0069
GLU 538
0.0072
ASN 539
0.0089
SER 540
0.0132
ILE 541
0.0078
PRO 542
0.0049
LEU 543
0.0020
ARG 544
0.0015
ILE 545
0.0027
LEU 546
0.0048
TYR 547
0.0070
GLU 548
0.0077
LYS 549
0.0046
TYR 550
0.0053
SER 551
0.0067
GLY 552
0.0089
CYS 553
0.0121
LEU 554
0.0088
THR 555
0.0081
GLU 556
0.0074
SER 557
0.0049
ASN 558
0.0046
LEU 559
0.0040
ILE 560
0.0055
LYS 561
0.0047
VAL 562
0.0042
ARG 563
0.0047
GLY 564
0.0045
LEU 565
0.0012
LEU 566
0.0022
ILE 567
0.0022
GLU 568
0.0034
PRO 569
0.0035
ALA 570
0.0025
ALA 571
0.0034
ASN 572
0.0040
SER 573
0.0060
TYR 574
0.0049
LEU 575
0.0049
LEU 576
0.0044
ALA 577
0.0076
GLU 578
0.0074
ARG 579
0.0066
ASP 580
0.0064
LEU 581
0.0024
TYR 582
0.0035
LEU 583
0.0042
GLU 584
0.0083
ASN 585
0.0042
PRO 586
0.0012
GLU 587
0.0046
ILE 588
0.0058
LYS 589
0.0227
ILE 590
0.0122
ARG 591
0.0102
VAL 592
0.0078
LEU 593
0.0090
GLY 594
0.0059
GLU 595
0.0060
PRO 596
0.0059
LYS 597
0.0077
GLN 598
0.0022
ASN 599
0.0098
ARG 600
0.0115
LYS 601
0.0083
LEU 602
0.0083
VAL 603
0.0106
ALA 604
0.0108
GLU 605
0.0140
VAL 606
0.0106
SER 607
0.0094
LEU 608
0.0062
LYS 609
0.0078
ASN 610
0.0075
PRO 611
0.0091
LEU 612
0.0092
SER 613
0.0095
ASP 614
0.0070
PRO 615
0.0060
LEU 616
0.0056
TYR 617
0.0045
ASP 618
0.0060
CYS 619
0.0072
ILE 620
0.0103
PHE 621
0.0054
THR 622
0.0105
VAL 623
0.0109
GLU 624
0.0167
GLY 625
0.0096
ALA 626
0.0168
GLY 627
0.0167
LEU 628
0.0119
THR 629
0.0138
LYS 630
0.0031
GLU 631
0.0264
GLN 632
0.0395
LYS 633
0.0133
SER 634
0.0169
VAL 635
0.0117
GLU 636
0.0185
VAL 637
0.0163
SER 638
0.0152
ASP 639
0.0207
PRO 640
0.0142
VAL 641
0.0104
PRO 642
0.0130
ALA 643
0.0146
GLY 644
0.0164
ASP 645
0.0147
LEU 646
0.0049
VAL 647
0.0056
LYS 648
0.0128
ALA 649
0.0119
ARG 650
0.0099
VAL 651
0.0083
ASP 652
0.0086
LEU 653
0.0080
PHE 654
0.0049
PRO 655
0.0042
THR 656
0.0032
ASP 657
0.0137
ILE 658
0.0096
GLY 659
0.0102
LEU 660
0.0243
HIS 661
0.0135
LYS 662
0.0141
LEU 663
0.0055
VAL 664
0.0132
VAL 665
0.0078
ASN 666
0.0054
PHE 667
0.0026
GLN 668
0.0008
CYS 669
0.0020
ASP 670
0.0017
LYS 671
0.0033
LEU 672
0.0039
LYS 673
0.0074
SER 674
0.0119
VAL 675
0.0086
LYS 676
0.0130
GLY 677
0.0153
TYR 678
0.0189
ARG 679
0.0147
ASN 680
0.0199
VAL 681
0.0135
ILE 682
0.0158
ILE 683
0.0075
GLY 684
0.0145
PRO 685
0.0184
ALA 686
0.0368
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.