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 = 0.0516
MET 1
0.0516
ALA 2
0.0351
GLU 3
0.0187
GLU 4
0.0031
LEU 5
0.0139
LEU 6
0.0155
LEU 7
0.0141
GLU 8
0.0162
ARG 9
0.0107
CYS 10
0.0057
ASP 11
0.0024
LEU 12
0.0079
GLU 13
0.0124
ILE 14
0.0176
GLN 15
0.0211
ALA 16
0.0169
ASN 17
0.0127
GLY 18
0.0172
ARG 19
0.0176
ASP 20
0.0119
HIS 21
0.0105
HIS 22
0.0117
THR 23
0.0138
ALA 24
0.0166
ASP 25
0.0145
LEU 26
0.0142
CYS 27
0.0194
GLN 28
0.0236
GLU 29
0.0236
LYS 30
0.0202
LEU 31
0.0155
VAL 32
0.0127
LEU 33
0.0107
ARG 34
0.0094
ARG 35
0.0088
GLY 36
0.0078
GLN 37
0.0068
ARG 38
0.0041
PHE 39
0.0051
ARG 40
0.0033
LEU 41
0.0017
THR 42
0.0043
LEU 43
0.0082
TYR 44
0.0117
PHE 45
0.0170
GLU 46
0.0188
GLY 47
0.0153
ARG 48
0.0116
GLY 49
0.0137
TYR 50
0.0136
GLU 51
0.0132
ALA 52
0.0141
SER 53
0.0239
VAL 54
0.0171
ASP 55
0.0138
SER 56
0.0160
LEU 57
0.0109
THR 58
0.0109
PHE 59
0.0092
GLY 60
0.0104
ALA 61
0.0078
VAL 62
0.0081
THR 63
0.0091
GLY 64
0.0092
PRO 65
0.0039
ASP 66
0.0058
PRO 67
0.0076
SER 68
0.0119
GLU 69
0.0144
GLU 70
0.0214
ALA 71
0.0161
GLY 72
0.0161
THR 73
0.0099
LYS 74
0.0072
ALA 75
0.0068
ARG 76
0.0046
PHE 77
0.0123
SER 78
0.0119
LEU 79
0.0098
SER 80
0.0111
ASP 81
0.0153
ASN 82
0.0168
VAL 83
0.0124
GLU 84
0.0144
GLU 85
0.0080
GLY 86
0.0095
SER 87
0.0101
TRP 88
0.0080
SER 89
0.0081
ALA 90
0.0069
SER 91
0.0069
VAL 92
0.0073
LEU 93
0.0070
ASP 94
0.0099
GLN 95
0.0125
GLN 96
0.0147
ASP 97
0.0175
ASN 98
0.0160
VAL 99
0.0118
LEU 100
0.0094
SER 101
0.0056
LEU 102
0.0041
GLN 103
0.0017
LEU 104
0.0038
CYS 105
0.0049
THR 106
0.0075
PRO 107
0.0082
ALA 108
0.0087
ASN 109
0.0088
ALA 110
0.0093
PRO 111
0.0090
ILE 112
0.0088
GLY 113
0.0123
LEU 114
0.0121
TYR 115
0.0105
ARG 116
0.0105
LEU 117
0.0069
SER 118
0.0072
LEU 119
0.0078
GLU 120
0.0114
ALA 121
0.0144
SER 122
0.0091
THR 123
0.0032
GLY 124
0.0048
TYR 125
0.0298
GLN 126
0.0172
GLY 127
0.0164
SER 128
0.0203
SER 129
0.0126
PHE 130
0.0090
VAL 131
0.0065
LEU 132
0.0055
GLY 133
0.0100
HIS 134
0.0114
PHE 135
0.0110
ILE 136
0.0128
LEU 137
0.0105
LEU 138
0.0089
TYR 139
0.0071
ASN 140
0.0066
ALA 141
0.0053
TRP 142
0.0073
CYS 143
0.0074
PRO 144
0.0060
ALA 145
0.0072
ASP 146
0.0062
ASP 147
0.0045
VAL 148
0.0037
TYR 149
0.0037
LEU 150
0.0046
ASP 151
0.0074
SER 152
0.0090
GLU 153
0.0080
GLU 154
0.0079
GLU 155
0.0058
ARG 156
0.0044
ARG 157
0.0044
GLU 158
0.0040
TYR 159
0.0027
VAL 160
0.0018
LEU 161
0.0023
THR 162
0.0022
GLN 163
0.0023
GLN 164
0.0050
GLY 165
0.0063
PHE 166
0.0069
ILE 167
0.0075
TYR 168
0.0080
GLN 169
0.0044
GLY 170
0.0049
SER 171
0.0046
VAL 172
0.0033
LYS 173
0.0154
PHE 174
0.0148
ILE 175
0.0094
LYS 176
0.0102
SER 177
0.0079
VAL 178
0.0083
PRO 179
0.0081
TRP 180
0.0081
ASN 181
0.0063
PHE 182
0.0059
GLY 183
0.0052
GLN 184
0.0048
PHE 185
0.0024
GLU 186
0.0017
ASP 187
0.0045
GLY 188
0.0072
ILE 189
0.0037
LEU 190
0.0048
ASP 191
0.0065
THR 192
0.0066
CYS 193
0.0035
LEU 194
0.0037
MET 195
0.0049
LEU 196
0.0059
LEU 197
0.0043
ASP 198
0.0049
MET 199
0.0068
ASN 200
0.0070
PRO 201
0.0091
LYS 202
0.0079
PHE 203
0.0067
LEU 204
0.0091
LYS 205
0.0113
ASN 206
0.0100
ARG 207
0.0073
SER 208
0.0087
ARG 209
0.0088
ASP 210
0.0048
CYS 211
0.0050
SER 212
0.0089
ARG 213
0.0075
ARG 214
0.0059
SER 215
0.0082
SER 216
0.0065
PRO 217
0.0035
ILE 218
0.0045
TYR 219
0.0055
VAL 220
0.0037
GLY 221
0.0049
ARG 222
0.0061
VAL 223
0.0061
VAL 224
0.0055
SER 225
0.0072
ALA 226
0.0076
MET 227
0.0078
VAL 228
0.0081
ASN 229
0.0074
CYS 230
0.0073
ASN 231
0.0085
ASP 232
0.0090
ASP 233
0.0098
GLN 234
0.0091
GLY 235
0.0084
VAL 236
0.0086
LEU 237
0.0078
LEU 238
0.0060
GLY 239
0.0049
ARG 240
0.0122
TRP 241
0.0213
ASP 242
0.0335
ASN 243
0.0381
ASN 244
0.0390
TYR 245
0.0205
GLY 246
0.0234
ASP 247
0.0185
GLY 248
0.0080
ILE 249
0.0071
SER 250
0.0124
PRO 251
0.0114
MET 252
0.0197
ALA 253
0.0109
TRP 254
0.0101
ILE 255
0.0129
GLY 256
0.0123
SER 257
0.0084
VAL 258
0.0088
ASP 259
0.0095
ILE 260
0.0093
LEU 261
0.0085
ARG 262
0.0096
ARG 263
0.0097
TRP 264
0.0090
LYS 265
0.0098
GLU 266
0.0124
HIS 267
0.0124
GLY 268
0.0123
CYS 269
0.0102
GLN 270
0.0093
GLN 271
0.0079
VAL 272
0.0076
LYS 273
0.0051
TYR 274
0.0031
GLY 275
0.0043
GLN 276
0.0067
CYS 277
0.0060
TRP 278
0.0089
VAL 279
0.0085
PHE 280
0.0082
ALA 281
0.0078
ALA 282
0.0081
VAL 283
0.0082
ALA 284
0.0080
CYS 285
0.0054
THR 286
0.0051
VAL 287
0.0050
LEU 288
0.0044
ARG 289
0.0021
CYS 290
0.0025
LEU 291
0.0035
GLY 292
0.0029
ILE 293
0.0027
PRO 294
0.0025
THR 295
0.0035
ARG 296
0.0050
VAL 297
0.0076
VAL 298
0.0069
THR 299
0.0059
ASN 300
0.0052
TYR 301
0.0021
ASN 302
0.0025
SER 303
0.0030
ALA 304
0.0051
HIS 305
0.0091
ASP 306
0.0073
GLN 307
0.0071
ASN 308
0.0091
SER 309
0.0053
ASN 310
0.0051
LEU 311
0.0036
LEU 312
0.0056
ILE 313
0.0052
GLU 314
0.0035
TYR 315
0.0043
PHE 316
0.0052
ARG 317
0.0044
ASN 318
0.0023
GLU 319
0.0031
PHE 320
0.0040
GLY 321
0.0026
GLU 322
0.0019
LEU 323
0.0027
GLU 324
0.0039
SER 325
0.0055
ASN 326
0.0051
LYS 327
0.0053
SER 328
0.0052
GLU 329
0.0040
MET 330
0.0036
ILE 331
0.0039
TRP 332
0.0041
ASN 333
0.0018
PHE 334
0.0030
HIS 335
0.0039
CYS 336
0.0059
TRP 337
0.0074
VAL 338
0.0067
GLU 339
0.0060
SER 340
0.0054
TRP 341
0.0029
MET 342
0.0027
THR 343
0.0035
ARG 344
0.0054
PRO 345
0.0077
ASP 346
0.0090
LEU 347
0.0092
GLN 348
0.0101
PRO 349
0.0075
GLY 350
0.0065
TYR 351
0.0057
GLU 352
0.0042
GLY 353
0.0041
TRP 354
0.0052
GLN 355
0.0059
ALA 356
0.0072
ILE 357
0.0069
ASP 358
0.0070
PRO 359
0.0072
THR 360
0.0073
PRO 361
0.0065
GLN 362
0.0061
GLU 363
0.0058
LYS 364
0.0059
SER 365
0.0083
GLU 366
0.0082
GLY 367
0.0081
THR 368
0.0082
TYR 369
0.0080
CYS 370
0.0081
CYS 371
0.0078
GLY 372
0.0071
PRO 373
0.0066
VAL 374
0.0071
SER 375
0.0064
VAL 376
0.0067
ARG 377
0.0054
ALA 378
0.0057
ILE 379
0.0066
LYS 380
0.0063
GLU 381
0.0033
GLY 382
0.0044
ASP 383
0.0043
LEU 384
0.0054
SER 385
0.0075
THR 386
0.0069
LYS 387
0.0072
TYR 388
0.0077
ASP 389
0.0068
ALA 390
0.0067
PRO 391
0.0063
PHE 392
0.0065
VAL 393
0.0057
PHE 394
0.0049
ALA 395
0.0037
GLU 396
0.0039
VAL 397
0.0048
ASN 398
0.0023
ALA 399
0.0048
ASP 400
0.0069
VAL 401
0.0116
VAL 402
0.0102
ASP 403
0.0079
TRP 404
0.0067
ILE 405
0.0102
ARG 406
0.0122
GLN 407
0.0141
GLU 408
0.0173
ASP 409
0.0197
GLY 410
0.0157
SER 411
0.0161
VAL 412
0.0160
LEU 413
0.0184
LYS 414
0.0205
SER 415
0.0256
ILE 416
0.0251
ASN 417
0.0161
ARG 418
0.0130
SER 419
0.0089
LEU 420
0.0095
VAL 421
0.0037
VAL 422
0.0040
GLY 423
0.0034
GLN 424
0.0023
LYS 425
0.0063
ILE 426
0.0067
SER 427
0.0067
THR 428
0.0070
LYS 429
0.0061
SER 430
0.0059
VAL 431
0.0044
GLY 432
0.0048
ARG 433
0.0043
ASP 434
0.0057
ASP 435
0.0062
ARG 436
0.0065
GLU 437
0.0068
ASP 438
0.0073
ILE 439
0.0076
THR 440
0.0080
HIS 441
0.0077
THR 442
0.0077
TYR 443
0.0078
LYS 444
0.0077
TYR 445
0.0100
PRO 446
0.0154
GLU 447
0.0176
GLY 448
0.0188
SER 449
0.0183
PRO 450
0.0159
GLU 451
0.0111
GLU 452
0.0086
ARG 453
0.0065
GLU 454
0.0052
VAL 455
0.0017
PHE 456
0.0034
THR 457
0.0031
LYS 458
0.0032
ALA 459
0.0035
ASN 460
0.0039
HIS 461
0.0051
LEU 462
0.0046
ASN 463
0.0046
LYS 464
0.0049
LEU 465
0.0062
ALA 466
0.0059
GLU 467
0.0081
LYS 468
0.0077
GLU 469
0.0115
GLU 470
0.0093
THR 471
0.0051
GLY 472
0.0031
VAL 473
0.0033
ALA 474
0.0033
MET 475
0.0035
ARG 476
0.0043
ILE 477
0.0036
ARG 478
0.0044
VAL 479
0.0049
GLY 480
0.0058
ASP 481
0.0020
SER 482
0.0008
MET 483
0.0011
SER 484
0.0022
MET 485
0.0033
GLY 486
0.0033
ASN 487
0.0028
ASP 488
0.0026
PHE 489
0.0029
ASP 490
0.0028
VAL 491
0.0032
PHE 492
0.0032
ALA 493
0.0038
HIS 494
0.0047
ILE 495
0.0040
GLY 496
0.0047
ASN 497
0.0060
ASP 498
0.0079
THR 499
0.0070
SER 500
0.0085
GLU 501
0.0074
THR 502
0.0081
ARG 503
0.0064
GLU 504
0.0078
CYS 505
0.0062
ARG 506
0.0056
LEU 507
0.0044
LEU 508
0.0038
LEU 509
0.0029
CYS 510
0.0026
ALA 511
0.0025
ARG 512
0.0026
THR 513
0.0016
VAL 514
0.0011
SER 515
0.0013
TYR 516
0.0014
ASN 517
0.0019
GLY 518
0.0011
VAL 519
0.0016
LEU 520
0.0019
GLY 521
0.0021
PRO 522
0.0028
GLU 523
0.0029
CYS 524
0.0031
GLY 525
0.0035
THR 526
0.0031
GLU 527
0.0040
ASP 528
0.0047
ILE 529
0.0064
ASN 530
0.0076
LEU 531
0.0070
THR 532
0.0081
LEU 533
0.0077
ASP 534
0.0105
PRO 535
0.0107
TYR 536
0.0118
SER 537
0.0096
GLU 538
0.0081
ASN 539
0.0064
SER 540
0.0056
ILE 541
0.0038
PRO 542
0.0037
LEU 543
0.0033
ARG 544
0.0035
ILE 545
0.0031
LEU 546
0.0027
TYR 547
0.0030
GLU 548
0.0044
LYS 549
0.0037
TYR 550
0.0032
SER 551
0.0035
GLY 552
0.0046
CYS 553
0.0024
LEU 554
0.0016
THR 555
0.0018
GLU 556
0.0022
SER 557
0.0018
ASN 558
0.0008
LEU 559
0.0005
ILE 560
0.0015
LYS 561
0.0030
VAL 562
0.0024
ARG 563
0.0023
GLY 564
0.0029
LEU 565
0.0045
LEU 566
0.0047
ILE 567
0.0061
GLU 568
0.0068
PRO 569
0.0051
ALA 570
0.0046
ALA 571
0.0042
ASN 572
0.0052
SER 573
0.0083
TYR 574
0.0070
LEU 575
0.0061
LEU 576
0.0052
ALA 577
0.0031
GLU 578
0.0037
ARG 579
0.0045
ASP 580
0.0057
LEU 581
0.0024
TYR 582
0.0012
LEU 583
0.0006
GLU 584
0.0018
ASN 585
0.0069
PRO 586
0.0058
GLU 587
0.0050
ILE 588
0.0034
LYS 589
0.0011
ILE 590
0.0007
ARG 591
0.0012
VAL 592
0.0023
LEU 593
0.0029
GLY 594
0.0058
GLU 595
0.0090
PRO 596
0.0055
LYS 597
0.0063
GLN 598
0.0051
ASN 599
0.0110
ARG 600
0.0125
LYS 601
0.0042
LEU 602
0.0025
VAL 603
0.0020
ALA 604
0.0032
GLU 605
0.0030
VAL 606
0.0010
SER 607
0.0021
LEU 608
0.0033
LYS 609
0.0073
ASN 610
0.0073
PRO 611
0.0096
LEU 612
0.0098
SER 613
0.0106
ASP 614
0.0092
PRO 615
0.0072
LEU 616
0.0056
TYR 617
0.0028
ASP 618
0.0044
CYS 619
0.0024
ILE 620
0.0060
PHE 621
0.0039
THR 622
0.0049
VAL 623
0.0033
GLU 624
0.0041
GLY 625
0.0023
ALA 626
0.0037
GLY 627
0.0042
LEU 628
0.0023
THR 629
0.0012
LYS 630
0.0009
GLU 631
0.0035
GLN 632
0.0059
LYS 633
0.0058
SER 634
0.0074
VAL 635
0.0072
GLU 636
0.0097
VAL 637
0.0070
SER 638
0.0085
ASP 639
0.0075
PRO 640
0.0033
VAL 641
0.0051
PRO 642
0.0083
ALA 643
0.0106
GLY 644
0.0116
ASP 645
0.0091
LEU 646
0.0071
VAL 647
0.0042
LYS 648
0.0043
ALA 649
0.0039
ARG 650
0.0037
VAL 651
0.0033
ASP 652
0.0030
LEU 653
0.0013
PHE 654
0.0038
PRO 655
0.0044
THR 656
0.0075
ASP 657
0.0092
ILE 658
0.0068
GLY 659
0.0085
LEU 660
0.0091
HIS 661
0.0050
LYS 662
0.0035
LEU 663
0.0018
VAL 664
0.0021
VAL 665
0.0035
ASN 666
0.0050
PHE 667
0.0039
GLN 668
0.0055
CYS 669
0.0050
ASP 670
0.0071
LYS 671
0.0084
LEU 672
0.0076
LYS 673
0.0071
SER 674
0.0075
VAL 675
0.0065
LYS 676
0.0063
GLY 677
0.0032
TYR 678
0.0019
ARG 679
0.0027
ASN 680
0.0044
VAL 681
0.0054
ILE 682
0.0060
ILE 683
0.0025
GLY 684
0.0031
PRO 685
0.0013
ALA 686
0.0106
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.