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 = 0.0338
MET 1
0.0161
ALA 2
0.0150
GLU 3
0.0146
GLU 4
0.0128
LEU 5
0.0124
LEU 6
0.0131
LEU 7
0.0121
GLU 8
0.0134
ARG 9
0.0117
CYS 10
0.0097
ASP 11
0.0093
LEU 12
0.0076
GLU 13
0.0070
ILE 14
0.0066
GLN 15
0.0066
ALA 16
0.0059
ASN 17
0.0049
GLY 18
0.0048
ARG 19
0.0044
ASP 20
0.0037
HIS 21
0.0030
HIS 22
0.0032
THR 23
0.0041
ALA 24
0.0050
ASP 25
0.0053
LEU 26
0.0055
CYS 27
0.0057
GLN 28
0.0070
GLU 29
0.0077
LYS 30
0.0069
LEU 31
0.0057
VAL 32
0.0048
LEU 33
0.0036
ARG 34
0.0028
ARG 35
0.0024
GLY 36
0.0021
GLN 37
0.0021
ARG 38
0.0032
PHE 39
0.0041
ARG 40
0.0058
LEU 41
0.0069
THR 42
0.0089
LEU 43
0.0099
TYR 44
0.0119
PHE 45
0.0130
GLU 46
0.0150
GLY 47
0.0161
ARG 48
0.0150
GLY 49
0.0135
TYR 50
0.0118
GLU 51
0.0125
ALA 52
0.0111
SER 53
0.0123
VAL 54
0.0121
ASP 55
0.0105
SER 56
0.0083
LEU 57
0.0072
THR 58
0.0052
PHE 59
0.0046
GLY 60
0.0040
ALA 61
0.0038
VAL 62
0.0047
THR 63
0.0054
GLY 64
0.0069
PRO 65
0.0074
ASP 66
0.0071
PRO 67
0.0057
SER 68
0.0054
GLU 69
0.0041
GLU 70
0.0053
ALA 71
0.0057
GLY 72
0.0042
THR 73
0.0046
LYS 74
0.0038
ALA 75
0.0024
ARG 76
0.0022
PHE 77
0.0029
SER 78
0.0046
LEU 79
0.0062
SER 80
0.0069
ASP 81
0.0077
ASN 82
0.0072
VAL 83
0.0056
GLU 84
0.0050
GLU 85
0.0046
GLY 86
0.0036
SER 87
0.0027
TRP 88
0.0020
SER 89
0.0033
ALA 90
0.0048
SER 91
0.0064
VAL 92
0.0082
LEU 93
0.0086
ASP 94
0.0104
GLN 95
0.0118
GLN 96
0.0134
ASP 97
0.0148
ASN 98
0.0140
VAL 99
0.0122
LEU 100
0.0105
SER 101
0.0089
LEU 102
0.0071
GLN 103
0.0055
LEU 104
0.0039
CYS 105
0.0027
THR 106
0.0019
PRO 107
0.0023
ALA 108
0.0028
ASN 109
0.0037
ALA 110
0.0034
PRO 111
0.0044
ILE 112
0.0045
GLY 113
0.0055
LEU 114
0.0060
TYR 115
0.0053
ARG 116
0.0060
LEU 117
0.0058
SER 118
0.0065
LEU 119
0.0068
GLU 120
0.0070
ALA 121
0.0086
SER 122
0.0090
THR 123
0.0109
GLY 124
0.0113
TYR 125
0.0110
GLN 126
0.0108
GLY 127
0.0093
SER 128
0.0098
SER 129
0.0085
PHE 130
0.0090
VAL 131
0.0087
LEU 132
0.0082
GLY 133
0.0075
HIS 134
0.0066
PHE 135
0.0054
ILE 136
0.0050
LEU 137
0.0039
LEU 138
0.0038
TYR 139
0.0034
ASN 140
0.0026
ALA 141
0.0026
TRP 142
0.0022
CYS 143
0.0024
PRO 144
0.0031
ALA 145
0.0033
ASP 146
0.0033
ASP 147
0.0043
VAL 148
0.0040
TYR 149
0.0032
LEU 150
0.0030
ASP 151
0.0031
SER 152
0.0027
GLU 153
0.0024
GLU 154
0.0023
GLU 155
0.0026
ARG 156
0.0025
ARG 157
0.0027
GLU 158
0.0030
TYR 159
0.0034
VAL 160
0.0034
LEU 161
0.0033
THR 162
0.0035
GLN 163
0.0043
GLN 164
0.0043
GLY 165
0.0039
PHE 166
0.0040
ILE 167
0.0046
TYR 168
0.0046
GLN 169
0.0048
GLY 170
0.0048
SER 171
0.0048
VAL 172
0.0047
LYS 173
0.0045
PHE 174
0.0044
ILE 175
0.0043
LYS 176
0.0043
SER 177
0.0041
VAL 178
0.0046
PRO 179
0.0044
TRP 180
0.0048
ASN 181
0.0053
PHE 182
0.0051
GLY 183
0.0052
GLN 184
0.0050
PHE 185
0.0052
GLU 186
0.0061
ASP 187
0.0068
GLY 188
0.0072
ILE 189
0.0064
LEU 190
0.0059
ASP 191
0.0066
THR 192
0.0070
CYS 193
0.0063
LEU 194
0.0063
MET 195
0.0072
LEU 196
0.0073
LEU 197
0.0069
ASP 198
0.0074
MET 199
0.0082
ASN 200
0.0081
PRO 201
0.0091
LYS 202
0.0086
PHE 203
0.0081
LEU 204
0.0092
LYS 205
0.0097
ASN 206
0.0089
ARG 207
0.0081
SER 208
0.0075
ARG 209
0.0075
ASP 210
0.0074
CYS 211
0.0064
SER 212
0.0060
ARG 213
0.0065
ARG 214
0.0058
SER 215
0.0050
SER 216
0.0056
PRO 217
0.0055
ILE 218
0.0063
TYR 219
0.0067
VAL 220
0.0062
GLY 221
0.0060
ARG 222
0.0069
VAL 223
0.0070
VAL 224
0.0065
SER 225
0.0064
ALA 226
0.0073
MET 227
0.0075
VAL 228
0.0071
ASN 229
0.0075
CYS 230
0.0081
ASN 231
0.0090
ASP 232
0.0091
ASP 233
0.0095
GLN 234
0.0088
GLY 235
0.0082
VAL 236
0.0077
LEU 237
0.0076
LEU 238
0.0082
GLY 239
0.0080
ARG 240
0.0083
TRP 241
0.0076
ASP 242
0.0086
ASN 243
0.0083
ASN 244
0.0091
TYR 245
0.0088
GLY 246
0.0095
ASP 247
0.0097
GLY 248
0.0089
ILE 249
0.0081
SER 250
0.0078
PRO 251
0.0070
MET 252
0.0066
ALA 253
0.0069
TRP 254
0.0066
ILE 255
0.0060
GLY 256
0.0058
SER 257
0.0061
VAL 258
0.0063
ASP 259
0.0071
ILE 260
0.0072
LEU 261
0.0071
ARG 262
0.0075
ARG 263
0.0082
TRP 264
0.0081
LYS 265
0.0080
GLU 266
0.0088
HIS 267
0.0094
GLY 268
0.0093
CYS 269
0.0085
GLN 270
0.0091
GLN 271
0.0087
VAL 272
0.0084
LYS 273
0.0085
TYR 274
0.0078
GLY 275
0.0070
GLN 276
0.0066
CYS 277
0.0064
TRP 278
0.0056
VAL 279
0.0059
PHE 280
0.0061
ALA 281
0.0058
ALA 282
0.0054
VAL 283
0.0058
ALA 284
0.0057
CYS 285
0.0051
THR 286
0.0052
VAL 287
0.0055
LEU 288
0.0049
ARG 289
0.0044
CYS 290
0.0047
LEU 291
0.0046
GLY 292
0.0039
ILE 293
0.0044
PRO 294
0.0040
THR 295
0.0044
ARG 296
0.0045
VAL 297
0.0047
VAL 298
0.0049
THR 299
0.0050
ASN 300
0.0054
TYR 301
0.0050
ASN 302
0.0050
SER 303
0.0045
ALA 304
0.0042
HIS 305
0.0024
ASP 306
0.0007
GLN 307
0.0014
ASN 308
0.0023
SER 309
0.0023
ASN 310
0.0012
LEU 311
0.0010
LEU 312
0.0013
ILE 313
0.0015
GLU 314
0.0017
TYR 315
0.0023
PHE 316
0.0034
ARG 317
0.0033
ASN 318
0.0044
GLU 319
0.0048
PHE 320
0.0043
GLY 321
0.0038
GLU 322
0.0048
LEU 323
0.0039
GLU 324
0.0047
SER 325
0.0033
ASN 326
0.0047
LYS 327
0.0052
SER 328
0.0064
GLU 329
0.0060
MET 330
0.0053
ILE 331
0.0051
TRP 332
0.0050
ASN 333
0.0053
PHE 334
0.0052
HIS 335
0.0056
CYS 336
0.0055
TRP 337
0.0057
VAL 338
0.0054
GLU 339
0.0052
SER 340
0.0051
TRP 341
0.0047
MET 342
0.0052
THR 343
0.0057
ARG 344
0.0066
PRO 345
0.0072
ASP 346
0.0076
LEU 347
0.0077
GLN 348
0.0079
PRO 349
0.0077
GLY 350
0.0071
TYR 351
0.0068
GLU 352
0.0063
GLY 353
0.0055
TRP 354
0.0054
GLN 355
0.0060
ALA 356
0.0061
ILE 357
0.0062
ASP 358
0.0064
PRO 359
0.0066
THR 360
0.0069
PRO 361
0.0074
GLN 362
0.0080
GLU 363
0.0081
LYS 364
0.0087
SER 365
0.0095
GLU 366
0.0097
GLY 367
0.0094
THR 368
0.0090
TYR 369
0.0082
CYS 370
0.0079
CYS 371
0.0073
GLY 372
0.0070
PRO 373
0.0067
VAL 374
0.0069
SER 375
0.0066
VAL 376
0.0062
ARG 377
0.0067
ALA 378
0.0070
ILE 379
0.0068
LYS 380
0.0066
GLU 381
0.0072
GLY 382
0.0072
ASP 383
0.0078
LEU 384
0.0077
SER 385
0.0085
THR 386
0.0082
LYS 387
0.0082
TYR 388
0.0078
ASP 389
0.0078
ALA 390
0.0076
PRO 391
0.0076
PHE 392
0.0072
VAL 393
0.0067
PHE 394
0.0067
ALA 395
0.0064
GLU 396
0.0060
VAL 397
0.0060
ASN 398
0.0058
ALA 399
0.0053
ASP 400
0.0052
VAL 401
0.0041
VAL 402
0.0041
ASP 403
0.0037
TRP 404
0.0045
ILE 405
0.0055
ARG 406
0.0071
GLN 407
0.0067
GLU 408
0.0065
ASP 409
0.0058
GLY 410
0.0043
SER 411
0.0044
VAL 412
0.0050
LEU 413
0.0064
LYS 414
0.0063
SER 415
0.0065
ILE 416
0.0058
ASN 417
0.0052
ARG 418
0.0044
SER 419
0.0030
LEU 420
0.0039
VAL 421
0.0049
VAL 422
0.0053
GLY 423
0.0057
GLN 424
0.0055
LYS 425
0.0048
ILE 426
0.0049
SER 427
0.0045
THR 428
0.0043
LYS 429
0.0037
SER 430
0.0032
VAL 431
0.0029
GLY 432
0.0027
ARG 433
0.0028
ASP 434
0.0031
ASP 435
0.0031
ARG 436
0.0035
GLU 437
0.0039
ASP 438
0.0042
ILE 439
0.0047
THR 440
0.0051
HIS 441
0.0055
THR 442
0.0057
TYR 443
0.0058
LYS 444
0.0059
TYR 445
0.0061
PRO 446
0.0057
GLU 447
0.0056
GLY 448
0.0059
SER 449
0.0063
PRO 450
0.0068
GLU 451
0.0068
GLU 452
0.0064
ARG 453
0.0067
GLU 454
0.0072
VAL 455
0.0069
PHE 456
0.0067
THR 457
0.0071
LYS 458
0.0075
ALA 459
0.0071
ASN 460
0.0068
HIS 461
0.0075
LEU 462
0.0079
ASN 463
0.0071
LYS 464
0.0074
LEU 465
0.0079
ALA 466
0.0072
GLU 467
0.0079
LYS 468
0.0071
GLU 469
0.0079
GLU 470
0.0068
THR 471
0.0055
GLY 472
0.0052
VAL 473
0.0042
ALA 474
0.0040
MET 475
0.0031
ARG 476
0.0043
ILE 477
0.0051
ARG 478
0.0067
VAL 479
0.0083
GLY 480
0.0093
ASP 481
0.0113
SER 482
0.0125
MET 483
0.0119
SER 484
0.0136
MET 485
0.0138
GLY 486
0.0143
ASN 487
0.0135
ASP 488
0.0124
PHE 489
0.0105
ASP 490
0.0086
VAL 491
0.0072
PHE 492
0.0056
ALA 493
0.0034
HIS 494
0.0034
ILE 495
0.0023
GLY 496
0.0034
ASN 497
0.0036
ASP 498
0.0050
THR 499
0.0057
SER 500
0.0064
GLU 501
0.0061
THR 502
0.0052
ARG 503
0.0045
GLU 504
0.0044
CYS 505
0.0030
ARG 506
0.0028
LEU 507
0.0018
LEU 508
0.0025
LEU 509
0.0037
CYS 510
0.0051
ALA 511
0.0064
ARG 512
0.0072
THR 513
0.0088
VAL 514
0.0084
SER 515
0.0092
TYR 516
0.0093
ASN 517
0.0084
GLY 518
0.0070
VAL 519
0.0073
LEU 520
0.0070
GLY 521
0.0087
PRO 522
0.0090
GLU 523
0.0081
CYS 524
0.0087
GLY 525
0.0076
THR 526
0.0062
GLU 527
0.0051
ASP 528
0.0044
ILE 529
0.0039
ASN 530
0.0042
LEU 531
0.0030
THR 532
0.0034
LEU 533
0.0027
ASP 534
0.0036
PRO 535
0.0047
TYR 536
0.0044
SER 537
0.0029
GLU 538
0.0023
ASN 539
0.0015
SER 540
0.0033
ILE 541
0.0035
PRO 542
0.0055
LEU 543
0.0064
ARG 544
0.0085
ILE 545
0.0096
LEU 546
0.0108
TYR 547
0.0121
GLU 548
0.0125
LYS 549
0.0113
TYR 550
0.0112
SER 551
0.0127
GLY 552
0.0130
CYS 553
0.0116
LEU 554
0.0115
THR 555
0.0117
GLU 556
0.0126
SER 557
0.0114
ASN 558
0.0115
LEU 559
0.0098
ILE 560
0.0087
LYS 561
0.0065
VAL 562
0.0056
ARG 563
0.0038
GLY 564
0.0026
LEU 565
0.0007
LEU 566
0.0013
ILE 567
0.0028
GLU 568
0.0043
PRO 569
0.0054
ALA 570
0.0066
ALA 571
0.0065
ASN 572
0.0055
SER 573
0.0047
TYR 574
0.0031
LEU 575
0.0026
LEU 576
0.0019
ALA 577
0.0030
GLU 578
0.0041
ARG 579
0.0059
ASP 580
0.0073
LEU 581
0.0091
TYR 582
0.0104
LEU 583
0.0115
GLU 584
0.0128
ASN 585
0.0163
PRO 586
0.0161
GLU 587
0.0159
ILE 588
0.0138
LYS 589
0.0163
ILE 590
0.0150
ARG 591
0.0149
VAL 592
0.0152
LEU 593
0.0140
GLY 594
0.0163
GLU 595
0.0203
PRO 596
0.0226
LYS 597
0.0260
GLN 598
0.0288
ASN 599
0.0275
ARG 600
0.0236
LYS 601
0.0195
LEU 602
0.0169
VAL 603
0.0135
ALA 604
0.0131
GLU 605
0.0111
VAL 606
0.0116
SER 607
0.0126
LEU 608
0.0140
LYS 609
0.0154
ASN 610
0.0153
PRO 611
0.0162
LEU 612
0.0162
SER 613
0.0171
ASP 614
0.0161
PRO 615
0.0154
LEU 616
0.0139
TYR 617
0.0124
ASP 618
0.0110
CYS 619
0.0109
ILE 620
0.0100
PHE 621
0.0103
THR 622
0.0116
VAL 623
0.0136
GLU 624
0.0165
GLY 625
0.0204
ALA 626
0.0239
GLY 627
0.0253
LEU 628
0.0217
THR 629
0.0199
LYS 630
0.0218
GLU 631
0.0186
GLN 632
0.0155
LYS 633
0.0132
SER 634
0.0111
VAL 635
0.0097
GLU 636
0.0094
VAL 637
0.0109
SER 638
0.0123
ASP 639
0.0135
PRO 640
0.0135
VAL 641
0.0143
PRO 642
0.0162
ALA 643
0.0169
GLY 644
0.0173
ASP 645
0.0160
LEU 646
0.0145
VAL 647
0.0125
LYS 648
0.0115
ALA 649
0.0094
ARG 650
0.0098
VAL 651
0.0117
ASP 652
0.0145
LEU 653
0.0175
PHE 654
0.0214
PRO 655
0.0243
THR 656
0.0285
ASP 657
0.0314
ILE 658
0.0325
GLY 659
0.0320
LEU 660
0.0295
HIS 661
0.0257
LYS 662
0.0230
LEU 663
0.0187
VAL 664
0.0171
VAL 665
0.0134
ASN 666
0.0124
PHE 667
0.0118
GLN 668
0.0111
CYS 669
0.0121
ASP 670
0.0124
LYS 671
0.0134
LEU 672
0.0132
LYS 673
0.0127
SER 674
0.0130
VAL 675
0.0141
LYS 676
0.0147
GLY 677
0.0174
TYR 678
0.0195
ARG 679
0.0204
ASN 680
0.0238
VAL 681
0.0236
ILE 682
0.0269
ILE 683
0.0275
GLY 684
0.0301
PRO 685
0.0338
ALA 686
0.0327
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.