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 = 0.0341
MET 1
0.0341
ALA 2
0.0264
GLU 3
0.0204
GLU 4
0.0141
LEU 5
0.0072
LEU 6
0.0041
LEU 7
0.0028
GLU 8
0.0050
ARG 9
0.0074
CYS 10
0.0072
ASP 11
0.0084
LEU 12
0.0091
GLU 13
0.0081
ILE 14
0.0082
GLN 15
0.0082
ALA 16
0.0073
ASN 17
0.0077
GLY 18
0.0073
ARG 19
0.0073
ASP 20
0.0072
HIS 21
0.0071
HIS 22
0.0067
THR 23
0.0068
ALA 24
0.0076
ASP 25
0.0076
LEU 26
0.0070
CYS 27
0.0087
GLN 28
0.0094
GLU 29
0.0099
LYS 30
0.0093
LEU 31
0.0087
VAL 32
0.0075
LEU 33
0.0072
ARG 34
0.0063
ARG 35
0.0063
GLY 36
0.0065
GLN 37
0.0072
ARG 38
0.0063
PHE 39
0.0068
ARG 40
0.0063
LEU 41
0.0069
THR 42
0.0059
LEU 43
0.0046
TYR 44
0.0055
PHE 45
0.0049
GLU 46
0.0058
GLY 47
0.0098
ARG 48
0.0115
GLY 49
0.0089
TYR 50
0.0073
GLU 51
0.0119
ALA 52
0.0112
SER 53
0.0168
VAL 54
0.0171
ASP 55
0.0123
SER 56
0.0114
LEU 57
0.0052
THR 58
0.0070
PHE 59
0.0075
GLY 60
0.0100
ALA 61
0.0079
VAL 62
0.0076
THR 63
0.0071
GLY 64
0.0071
PRO 65
0.0063
ASP 66
0.0067
PRO 67
0.0068
SER 68
0.0070
GLU 69
0.0067
GLU 70
0.0065
ALA 71
0.0058
GLY 72
0.0062
THR 73
0.0065
LYS 74
0.0064
ALA 75
0.0060
ARG 76
0.0058
PHE 77
0.0072
SER 78
0.0056
LEU 79
0.0036
SER 80
0.0038
ASP 81
0.0025
ASN 82
0.0037
VAL 83
0.0044
GLU 84
0.0063
GLU 85
0.0063
GLY 86
0.0068
SER 87
0.0067
TRP 88
0.0065
SER 89
0.0062
ALA 90
0.0043
SER 91
0.0025
VAL 92
0.0022
LEU 93
0.0031
ASP 94
0.0061
GLN 95
0.0075
GLN 96
0.0107
ASP 97
0.0120
ASN 98
0.0089
VAL 99
0.0076
LEU 100
0.0050
SER 101
0.0042
LEU 102
0.0038
GLN 103
0.0048
LEU 104
0.0062
CYS 105
0.0066
THR 106
0.0067
PRO 107
0.0063
ALA 108
0.0060
ASN 109
0.0051
ALA 110
0.0057
PRO 111
0.0053
ILE 112
0.0051
GLY 113
0.0071
LEU 114
0.0080
TYR 115
0.0080
ARG 116
0.0089
LEU 117
0.0109
SER 118
0.0100
LEU 119
0.0076
GLU 120
0.0082
ALA 121
0.0101
SER 122
0.0154
THR 123
0.0174
GLY 124
0.0240
TYR 125
0.0308
GLN 126
0.0242
GLY 127
0.0199
SER 128
0.0152
SER 129
0.0117
PHE 130
0.0109
VAL 131
0.0124
LEU 132
0.0101
GLY 133
0.0107
HIS 134
0.0097
PHE 135
0.0088
ILE 136
0.0079
LEU 137
0.0065
LEU 138
0.0054
TYR 139
0.0045
ASN 140
0.0049
ALA 141
0.0041
TRP 142
0.0054
CYS 143
0.0056
PRO 144
0.0052
ALA 145
0.0052
ASP 146
0.0043
ASP 147
0.0028
VAL 148
0.0023
TYR 149
0.0031
LEU 150
0.0033
ASP 151
0.0043
SER 152
0.0052
GLU 153
0.0058
GLU 154
0.0060
GLU 155
0.0046
ARG 156
0.0044
ARG 157
0.0053
GLU 158
0.0050
TYR 159
0.0035
VAL 160
0.0036
LEU 161
0.0053
THR 162
0.0058
GLN 163
0.0057
GLN 164
0.0067
GLY 165
0.0052
PHE 166
0.0057
ILE 167
0.0058
TYR 168
0.0066
GLN 169
0.0062
GLY 170
0.0069
SER 171
0.0066
VAL 172
0.0058
LYS 173
0.0077
PHE 174
0.0078
ILE 175
0.0065
LYS 176
0.0069
SER 177
0.0074
VAL 178
0.0080
PRO 179
0.0077
TRP 180
0.0071
ASN 181
0.0072
PHE 182
0.0053
GLY 183
0.0055
GLN 184
0.0041
PHE 185
0.0053
GLU 186
0.0057
ASP 187
0.0057
GLY 188
0.0039
ILE 189
0.0040
LEU 190
0.0042
ASP 191
0.0040
THR 192
0.0019
CYS 193
0.0020
LEU 194
0.0030
MET 195
0.0020
LEU 196
0.0010
LEU 197
0.0015
ASP 198
0.0026
MET 199
0.0021
ASN 200
0.0027
PRO 201
0.0038
LYS 202
0.0042
PHE 203
0.0037
LEU 204
0.0042
LYS 205
0.0050
ASN 206
0.0054
ARG 207
0.0046
SER 208
0.0059
ARG 209
0.0050
ASP 210
0.0035
CYS 211
0.0041
SER 212
0.0047
ARG 213
0.0043
ARG 214
0.0035
SER 215
0.0042
SER 216
0.0029
PRO 217
0.0015
ILE 218
0.0022
TYR 219
0.0028
VAL 220
0.0015
GLY 221
0.0015
ARG 222
0.0029
VAL 223
0.0024
VAL 224
0.0014
SER 225
0.0031
ALA 226
0.0040
MET 227
0.0034
VAL 228
0.0037
ASN 229
0.0060
CYS 230
0.0061
ASN 231
0.0072
ASP 232
0.0064
ASP 233
0.0062
GLN 234
0.0046
GLY 235
0.0048
VAL 236
0.0044
LEU 237
0.0066
LEU 238
0.0092
GLY 239
0.0104
ARG 240
0.0129
TRP 241
0.0137
ASP 242
0.0171
ASN 243
0.0176
ASN 244
0.0188
TYR 245
0.0160
GLY 246
0.0174
ASP 247
0.0155
GLY 248
0.0134
ILE 249
0.0125
SER 250
0.0135
PRO 251
0.0114
MET 252
0.0130
ALA 253
0.0125
TRP 254
0.0103
ILE 255
0.0103
GLY 256
0.0082
SER 257
0.0057
VAL 258
0.0055
ASP 259
0.0063
ILE 260
0.0056
LEU 261
0.0038
ARG 262
0.0042
ARG 263
0.0050
TRP 264
0.0037
LYS 265
0.0019
GLU 266
0.0030
HIS 267
0.0042
GLY 268
0.0031
CYS 269
0.0032
GLN 270
0.0053
GLN 271
0.0063
VAL 272
0.0070
LYS 273
0.0106
TYR 274
0.0105
GLY 275
0.0085
GLN 276
0.0085
CYS 277
0.0071
TRP 278
0.0065
VAL 279
0.0065
PHE 280
0.0054
ALA 281
0.0047
ALA 282
0.0048
VAL 283
0.0041
ALA 284
0.0029
CYS 285
0.0029
THR 286
0.0031
VAL 287
0.0016
LEU 288
0.0011
ARG 289
0.0028
CYS 290
0.0033
LEU 291
0.0028
GLY 292
0.0031
ILE 293
0.0011
PRO 294
0.0015
THR 295
0.0020
ARG 296
0.0034
VAL 297
0.0038
VAL 298
0.0043
THR 299
0.0051
ASN 300
0.0056
TYR 301
0.0046
ASN 302
0.0038
SER 303
0.0033
ALA 304
0.0026
HIS 305
0.0081
ASP 306
0.0096
GLN 307
0.0114
ASN 308
0.0107
SER 309
0.0117
ASN 310
0.0094
LEU 311
0.0089
LEU 312
0.0066
ILE 313
0.0069
GLU 314
0.0083
TYR 315
0.0066
PHE 316
0.0056
ARG 317
0.0075
ASN 318
0.0094
GLU 319
0.0123
PHE 320
0.0139
GLY 321
0.0115
GLU 322
0.0108
LEU 323
0.0091
GLU 324
0.0074
SER 325
0.0050
ASN 326
0.0033
LYS 327
0.0021
SER 328
0.0058
GLU 329
0.0039
MET 330
0.0038
ILE 331
0.0039
TRP 332
0.0043
ASN 333
0.0052
PHE 334
0.0052
HIS 335
0.0053
CYS 336
0.0053
TRP 337
0.0046
VAL 338
0.0037
GLU 339
0.0031
SER 340
0.0022
TRP 341
0.0015
MET 342
0.0008
THR 343
0.0017
ARG 344
0.0032
PRO 345
0.0040
ASP 346
0.0054
LEU 347
0.0059
GLN 348
0.0069
PRO 349
0.0060
GLY 350
0.0059
TYR 351
0.0053
GLU 352
0.0036
GLY 353
0.0024
TRP 354
0.0031
GLN 355
0.0034
ALA 356
0.0042
ILE 357
0.0039
ASP 358
0.0049
PRO 359
0.0049
THR 360
0.0061
PRO 361
0.0071
GLN 362
0.0074
GLU 363
0.0071
LYS 364
0.0076
SER 365
0.0082
GLU 366
0.0077
GLY 367
0.0067
THR 368
0.0059
TYR 369
0.0052
CYS 370
0.0056
CYS 371
0.0054
GLY 372
0.0045
PRO 373
0.0039
VAL 374
0.0049
SER 375
0.0050
VAL 376
0.0055
ARG 377
0.0068
ALA 378
0.0070
ILE 379
0.0070
LYS 380
0.0077
GLU 381
0.0093
GLY 382
0.0084
ASP 383
0.0087
LEU 384
0.0076
SER 385
0.0078
THR 386
0.0066
LYS 387
0.0059
TYR 388
0.0056
ASP 389
0.0058
ALA 390
0.0061
PRO 391
0.0065
PHE 392
0.0062
VAL 393
0.0056
PHE 394
0.0059
ALA 395
0.0053
GLU 396
0.0052
VAL 397
0.0056
ASN 398
0.0043
ALA 399
0.0024
ASP 400
0.0016
VAL 401
0.0045
VAL 402
0.0062
ASP 403
0.0083
TRP 404
0.0098
ILE 405
0.0125
ARG 406
0.0131
GLN 407
0.0110
GLU 408
0.0088
ASP 409
0.0069
GLY 410
0.0071
SER 411
0.0094
VAL 412
0.0113
LEU 413
0.0118
LYS 414
0.0101
SER 415
0.0102
ILE 416
0.0095
ASN 417
0.0056
ARG 418
0.0058
SER 419
0.0055
LEU 420
0.0034
VAL 421
0.0039
VAL 422
0.0042
GLY 423
0.0054
GLN 424
0.0061
LYS 425
0.0067
ILE 426
0.0057
SER 427
0.0051
THR 428
0.0042
LYS 429
0.0053
SER 430
0.0052
VAL 431
0.0048
GLY 432
0.0060
ARG 433
0.0062
ASP 434
0.0070
ASP 435
0.0066
ARG 436
0.0061
GLU 437
0.0053
ASP 438
0.0060
ILE 439
0.0053
THR 440
0.0067
HIS 441
0.0073
THR 442
0.0064
TYR 443
0.0065
LYS 444
0.0075
TYR 445
0.0103
PRO 446
0.0115
GLU 447
0.0117
GLY 448
0.0132
SER 449
0.0139
PRO 450
0.0144
GLU 451
0.0129
GLU 452
0.0109
ARG 453
0.0108
GLU 454
0.0119
VAL 455
0.0097
PHE 456
0.0074
THR 457
0.0079
LYS 458
0.0091
ALA 459
0.0070
ASN 460
0.0059
HIS 461
0.0071
LEU 462
0.0087
ASN 463
0.0070
LYS 464
0.0085
LEU 465
0.0094
ALA 466
0.0070
GLU 467
0.0066
LYS 468
0.0040
GLU 469
0.0034
GLU 470
0.0041
THR 471
0.0048
GLY 472
0.0065
VAL 473
0.0068
ALA 474
0.0084
MET 475
0.0097
ARG 476
0.0119
ILE 477
0.0127
ARG 478
0.0131
VAL 479
0.0132
GLY 480
0.0135
ASP 481
0.0119
SER 482
0.0105
MET 483
0.0095
SER 484
0.0078
MET 485
0.0057
GLY 486
0.0051
ASN 487
0.0074
ASP 488
0.0089
PHE 489
0.0116
ASP 490
0.0116
VAL 491
0.0119
PHE 492
0.0121
ALA 493
0.0118
HIS 494
0.0118
ILE 495
0.0096
GLY 496
0.0093
ASN 497
0.0085
ASP 498
0.0086
THR 499
0.0074
SER 500
0.0093
GLU 501
0.0083
THR 502
0.0085
ARG 503
0.0064
GLU 504
0.0060
CYS 505
0.0058
ARG 506
0.0058
LEU 507
0.0077
LEU 508
0.0088
LEU 509
0.0112
CYS 510
0.0117
ALA 511
0.0125
ARG 512
0.0129
THR 513
0.0116
VAL 514
0.0129
SER 515
0.0131
TYR 516
0.0142
ASN 517
0.0154
GLY 518
0.0152
VAL 519
0.0141
LEU 520
0.0131
GLY 521
0.0121
PRO 522
0.0119
GLU 523
0.0120
CYS 524
0.0117
GLY 525
0.0125
THR 526
0.0113
GLU 527
0.0103
ASP 528
0.0091
ILE 529
0.0068
ASN 530
0.0065
LEU 531
0.0075
THR 532
0.0076
LEU 533
0.0086
ASP 534
0.0102
PRO 535
0.0097
TYR 536
0.0107
SER 537
0.0098
GLU 538
0.0105
ASN 539
0.0107
SER 540
0.0124
ILE 541
0.0107
PRO 542
0.0111
LEU 543
0.0112
ARG 544
0.0116
ILE 545
0.0118
LEU 546
0.0102
TYR 547
0.0077
GLU 548
0.0082
LYS 549
0.0100
TYR 550
0.0093
SER 551
0.0075
GLY 552
0.0083
CYS 553
0.0094
LEU 554
0.0086
THR 555
0.0083
GLU 556
0.0063
SER 557
0.0088
ASN 558
0.0085
LEU 559
0.0111
ILE 560
0.0125
LYS 561
0.0136
VAL 562
0.0129
ARG 563
0.0122
GLY 564
0.0115
LEU 565
0.0078
LEU 566
0.0065
ILE 567
0.0045
GLU 568
0.0034
PRO 569
0.0015
ALA 570
0.0029
ALA 571
0.0031
ASN 572
0.0019
SER 573
0.0019
TYR 574
0.0040
LEU 575
0.0062
LEU 576
0.0083
ALA 577
0.0117
GLU 578
0.0126
ARG 579
0.0135
ASP 580
0.0142
LEU 581
0.0129
TYR 582
0.0105
LEU 583
0.0087
GLU 584
0.0079
ASN 585
0.0086
PRO 586
0.0108
GLU 587
0.0120
ILE 588
0.0134
LYS 589
0.0125
ILE 590
0.0097
ARG 591
0.0078
VAL 592
0.0058
LEU 593
0.0075
GLY 594
0.0138
GLU 595
0.0184
PRO 596
0.0125
LYS 597
0.0166
GLN 598
0.0127
ASN 599
0.0184
ARG 600
0.0211
LYS 601
0.0157
LEU 602
0.0090
VAL 603
0.0051
ALA 604
0.0033
GLU 605
0.0065
VAL 606
0.0090
SER 607
0.0104
LEU 608
0.0128
LYS 609
0.0140
ASN 610
0.0129
PRO 611
0.0110
LEU 612
0.0104
SER 613
0.0119
ASP 614
0.0123
PRO 615
0.0145
LEU 616
0.0136
TYR 617
0.0147
ASP 618
0.0140
CYS 619
0.0134
ILE 620
0.0132
PHE 621
0.0143
THR 622
0.0164
VAL 623
0.0147
GLU 624
0.0173
GLY 625
0.0166
ALA 626
0.0184
GLY 627
0.0123
LEU 628
0.0090
THR 629
0.0148
LYS 630
0.0219
GLU 631
0.0231
GLN 632
0.0221
LYS 633
0.0151
SER 634
0.0151
VAL 635
0.0119
GLU 636
0.0129
VAL 637
0.0135
SER 638
0.0152
ASP 639
0.0164
PRO 640
0.0165
VAL 641
0.0159
PRO 642
0.0166
ALA 643
0.0153
GLY 644
0.0156
ASP 645
0.0167
LEU 646
0.0143
VAL 647
0.0131
LYS 648
0.0108
ALA 649
0.0091
ARG 650
0.0056
VAL 651
0.0085
ASP 652
0.0094
LEU 653
0.0094
PHE 654
0.0126
PRO 655
0.0083
THR 656
0.0120
ASP 657
0.0061
ILE 658
0.0037
GLY 659
0.0087
LEU 660
0.0129
HIS 661
0.0113
LYS 662
0.0148
LEU 663
0.0128
VAL 664
0.0177
VAL 665
0.0155
ASN 666
0.0153
PHE 667
0.0140
GLN 668
0.0138
CYS 669
0.0109
ASP 670
0.0109
LYS 671
0.0102
LEU 672
0.0096
LYS 673
0.0101
SER 674
0.0128
VAL 675
0.0132
LYS 676
0.0164
GLY 677
0.0191
TYR 678
0.0178
ARG 679
0.0141
ASN 680
0.0138
VAL 681
0.0108
ILE 682
0.0125
ILE 683
0.0076
GLY 684
0.0142
PRO 685
0.0184
ALA 686
0.0257
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.