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 = 0.0254
MET 1
0.0151
ALA 2
0.0111
GLU 3
0.0128
GLU 4
0.0123
LEU 5
0.0086
LEU 6
0.0119
LEU 7
0.0110
GLU 8
0.0148
ARG 9
0.0131
CYS 10
0.0098
ASP 11
0.0114
LEU 12
0.0093
GLU 13
0.0111
ILE 14
0.0109
GLN 15
0.0134
ALA 16
0.0130
ASN 17
0.0096
GLY 18
0.0098
ARG 19
0.0123
ASP 20
0.0115
HIS 21
0.0079
HIS 22
0.0086
THR 23
0.0073
ALA 24
0.0095
ASP 25
0.0089
LEU 26
0.0073
CYS 27
0.0087
GLN 28
0.0111
GLU 29
0.0110
LYS 30
0.0085
LEU 31
0.0067
VAL 32
0.0049
LEU 33
0.0044
ARG 34
0.0045
ARG 35
0.0048
GLY 36
0.0070
GLN 37
0.0090
ARG 38
0.0088
PHE 39
0.0075
ARG 40
0.0084
LEU 41
0.0071
THR 42
0.0093
LEU 43
0.0077
TYR 44
0.0109
PHE 45
0.0099
GLU 46
0.0137
GLY 47
0.0125
ARG 48
0.0076
GLY 49
0.0056
TYR 50
0.0022
GLU 51
0.0044
ALA 52
0.0087
SER 53
0.0114
VAL 54
0.0097
ASP 55
0.0080
SER 56
0.0104
LEU 57
0.0071
THR 58
0.0088
PHE 59
0.0067
GLY 60
0.0087
ALA 61
0.0066
VAL 62
0.0075
THR 63
0.0062
GLY 64
0.0076
PRO 65
0.0097
ASP 66
0.0109
PRO 67
0.0102
SER 68
0.0117
GLU 69
0.0124
GLU 70
0.0136
ALA 71
0.0109
GLY 72
0.0095
THR 73
0.0080
LYS 74
0.0096
ALA 75
0.0098
ARG 76
0.0110
PHE 77
0.0103
SER 78
0.0098
LEU 79
0.0075
SER 80
0.0114
ASP 81
0.0143
ASN 82
0.0169
VAL 83
0.0149
GLU 84
0.0163
GLU 85
0.0154
GLY 86
0.0136
SER 87
0.0120
TRP 88
0.0087
SER 89
0.0092
ALA 90
0.0071
SER 91
0.0095
VAL 92
0.0096
LEU 93
0.0131
ASP 94
0.0139
GLN 95
0.0118
GLN 96
0.0142
ASP 97
0.0131
ASN 98
0.0116
VAL 99
0.0112
LEU 100
0.0080
SER 101
0.0095
LEU 102
0.0071
GLN 103
0.0084
LEU 104
0.0060
CYS 105
0.0073
THR 106
0.0061
PRO 107
0.0078
ALA 108
0.0077
ASN 109
0.0072
ALA 110
0.0055
PRO 111
0.0046
ILE 112
0.0024
GLY 113
0.0025
LEU 114
0.0039
TYR 115
0.0041
ARG 116
0.0060
LEU 117
0.0055
SER 118
0.0081
LEU 119
0.0075
GLU 120
0.0103
ALA 121
0.0097
SER 122
0.0132
THR 123
0.0127
GLY 124
0.0168
TYR 125
0.0223
GLN 126
0.0204
GLY 127
0.0178
SER 128
0.0165
SER 129
0.0141
PHE 130
0.0129
VAL 131
0.0113
LEU 132
0.0083
GLY 133
0.0074
HIS 134
0.0058
PHE 135
0.0036
ILE 136
0.0024
LEU 137
0.0015
LEU 138
0.0022
TYR 139
0.0036
ASN 140
0.0056
ALA 141
0.0061
TRP 142
0.0080
CYS 143
0.0083
PRO 144
0.0101
ALA 145
0.0090
ASP 146
0.0071
ASP 147
0.0067
VAL 148
0.0055
TYR 149
0.0066
LEU 150
0.0068
ASP 151
0.0088
SER 152
0.0087
GLU 153
0.0085
GLU 154
0.0077
GLU 155
0.0062
ARG 156
0.0062
ARG 157
0.0065
GLU 158
0.0051
TYR 159
0.0038
VAL 160
0.0042
LEU 161
0.0053
THR 162
0.0053
GLN 163
0.0051
GLN 164
0.0051
GLY 165
0.0033
PHE 166
0.0025
ILE 167
0.0020
TYR 168
0.0018
GLN 169
0.0031
GLY 170
0.0041
SER 171
0.0044
VAL 172
0.0042
LYS 173
0.0046
PHE 174
0.0038
ILE 175
0.0027
LYS 176
0.0028
SER 177
0.0025
VAL 178
0.0034
PRO 179
0.0038
TRP 180
0.0038
ASN 181
0.0047
PHE 182
0.0037
GLY 183
0.0047
GLN 184
0.0039
PHE 185
0.0053
GLU 186
0.0064
ASP 187
0.0071
GLY 188
0.0066
ILE 189
0.0046
LEU 190
0.0038
ASP 191
0.0046
THR 192
0.0047
CYS 193
0.0027
LEU 194
0.0027
MET 195
0.0040
LEU 196
0.0036
LEU 197
0.0031
ASP 198
0.0043
MET 199
0.0050
ASN 200
0.0047
PRO 201
0.0058
LYS 202
0.0060
PHE 203
0.0061
LEU 204
0.0072
LYS 205
0.0084
ASN 206
0.0089
ARG 207
0.0082
SER 208
0.0089
ARG 209
0.0084
ASP 210
0.0063
CYS 211
0.0057
SER 212
0.0069
ARG 213
0.0058
ARG 214
0.0040
SER 215
0.0046
SER 216
0.0053
PRO 217
0.0037
ILE 218
0.0043
TYR 219
0.0041
VAL 220
0.0028
GLY 221
0.0022
ARG 222
0.0027
VAL 223
0.0026
VAL 224
0.0017
SER 225
0.0020
ALA 226
0.0032
MET 227
0.0033
VAL 228
0.0029
ASN 229
0.0035
CYS 230
0.0044
ASN 231
0.0052
ASP 232
0.0057
ASP 233
0.0067
GLN 234
0.0056
GLY 235
0.0048
VAL 236
0.0044
LEU 237
0.0045
LEU 238
0.0053
GLY 239
0.0050
ARG 240
0.0055
TRP 241
0.0044
ASP 242
0.0059
ASN 243
0.0056
ASN 244
0.0070
TYR 245
0.0069
GLY 246
0.0082
ASP 247
0.0085
GLY 248
0.0076
ILE 249
0.0066
SER 250
0.0058
PRO 251
0.0046
MET 252
0.0043
ALA 253
0.0056
TRP 254
0.0051
ILE 255
0.0048
GLY 256
0.0043
SER 257
0.0039
VAL 258
0.0048
ASP 259
0.0058
ILE 260
0.0052
LEU 261
0.0048
ARG 262
0.0059
ARG 263
0.0067
TRP 264
0.0060
LYS 265
0.0061
GLU 266
0.0074
HIS 267
0.0079
GLY 268
0.0076
CYS 269
0.0061
GLN 270
0.0068
GLN 271
0.0062
VAL 272
0.0061
LYS 273
0.0066
TYR 274
0.0054
GLY 275
0.0040
GLN 276
0.0031
CYS 277
0.0028
TRP 278
0.0020
VAL 279
0.0027
PHE 280
0.0024
ALA 281
0.0017
ALA 282
0.0019
VAL 283
0.0024
ALA 284
0.0015
CYS 285
0.0014
THR 286
0.0022
VAL 287
0.0017
LEU 288
0.0012
ARG 289
0.0022
CYS 290
0.0025
LEU 291
0.0016
GLY 292
0.0027
ILE 293
0.0027
PRO 294
0.0030
THR 295
0.0021
ARG 296
0.0018
VAL 297
0.0011
VAL 298
0.0014
THR 299
0.0021
ASN 300
0.0030
TYR 301
0.0042
ASN 302
0.0060
SER 303
0.0084
ALA 304
0.0105
HIS 305
0.0152
ASP 306
0.0148
GLN 307
0.0144
ASN 308
0.0136
SER 309
0.0102
ASN 310
0.0076
LEU 311
0.0056
LEU 312
0.0052
ILE 313
0.0088
GLU 314
0.0096
TYR 315
0.0081
PHE 316
0.0093
ARG 317
0.0133
ASN 318
0.0163
GLU 319
0.0197
PHE 320
0.0187
GLY 321
0.0145
GLU 322
0.0158
LEU 323
0.0125
GLU 324
0.0141
SER 325
0.0114
ASN 326
0.0113
LYS 327
0.0070
SER 328
0.0046
GLU 329
0.0036
MET 330
0.0044
ILE 331
0.0045
TRP 332
0.0058
ASN 333
0.0059
PHE 334
0.0042
HIS 335
0.0033
CYS 336
0.0016
TRP 337
0.0020
VAL 338
0.0016
GLU 339
0.0020
SER 340
0.0023
TRP 341
0.0037
MET 342
0.0044
THR 343
0.0054
ARG 344
0.0056
PRO 345
0.0064
ASP 346
0.0061
LEU 347
0.0053
GLN 348
0.0054
PRO 349
0.0055
GLY 350
0.0044
TYR 351
0.0038
GLU 352
0.0044
GLY 353
0.0041
TRP 354
0.0032
GLN 355
0.0031
ALA 356
0.0026
ILE 357
0.0023
ASP 358
0.0024
PRO 359
0.0023
THR 360
0.0028
PRO 361
0.0028
GLN 362
0.0032
GLU 363
0.0035
LYS 364
0.0039
SER 365
0.0041
GLU 366
0.0046
GLY 367
0.0047
THR 368
0.0044
TYR 369
0.0036
CYS 370
0.0033
CYS 371
0.0028
GLY 372
0.0029
PRO 373
0.0030
VAL 374
0.0030
SER 375
0.0030
VAL 376
0.0027
ARG 377
0.0024
ALA 378
0.0026
ILE 379
0.0025
LYS 380
0.0029
GLU 381
0.0034
GLY 382
0.0032
ASP 383
0.0029
LEU 384
0.0031
SER 385
0.0043
THR 386
0.0037
LYS 387
0.0039
TYR 388
0.0034
ASP 389
0.0025
ALA 390
0.0026
PRO 391
0.0028
PHE 392
0.0025
VAL 393
0.0023
PHE 394
0.0023
ALA 395
0.0022
GLU 396
0.0029
VAL 397
0.0035
ASN 398
0.0036
ALA 399
0.0038
ASP 400
0.0054
VAL 401
0.0068
VAL 402
0.0088
ASP 403
0.0085
TRP 404
0.0099
ILE 405
0.0101
ARG 406
0.0145
GLN 407
0.0156
GLU 408
0.0155
ASP 409
0.0135
GLY 410
0.0110
SER 411
0.0124
VAL 412
0.0122
LEU 413
0.0144
LYS 414
0.0153
SER 415
0.0174
ILE 416
0.0171
ASN 417
0.0135
ARG 418
0.0131
SER 419
0.0109
LEU 420
0.0088
VAL 421
0.0076
VAL 422
0.0054
GLY 423
0.0041
GLN 424
0.0049
LYS 425
0.0033
ILE 426
0.0027
SER 427
0.0018
THR 428
0.0012
LYS 429
0.0022
SER 430
0.0032
VAL 431
0.0045
GLY 432
0.0056
ARG 433
0.0049
ASP 434
0.0041
ASP 435
0.0028
ARG 436
0.0013
GLU 437
0.0013
ASP 438
0.0019
ILE 439
0.0023
THR 440
0.0033
HIS 441
0.0032
THR 442
0.0027
TYR 443
0.0028
LYS 444
0.0034
TYR 445
0.0058
PRO 446
0.0075
GLU 447
0.0075
GLY 448
0.0091
SER 449
0.0096
PRO 450
0.0098
GLU 451
0.0079
GLU 452
0.0069
ARG 453
0.0087
GLU 454
0.0080
VAL 455
0.0061
PHE 456
0.0067
THR 457
0.0094
LYS 458
0.0072
ALA 459
0.0055
ASN 460
0.0081
HIS 461
0.0118
LEU 462
0.0089
ASN 463
0.0097
LYS 464
0.0143
LEU 465
0.0187
ALA 466
0.0188
GLU 467
0.0222
LYS 468
0.0197
GLU 469
0.0230
GLU 470
0.0202
THR 471
0.0159
GLY 472
0.0188
VAL 473
0.0153
ALA 474
0.0141
MET 475
0.0111
ARG 476
0.0107
ILE 477
0.0086
ARG 478
0.0113
VAL 479
0.0108
GLY 480
0.0149
ASP 481
0.0118
SER 482
0.0087
MET 483
0.0065
SER 484
0.0065
MET 485
0.0072
GLY 486
0.0094
ASN 487
0.0107
ASP 488
0.0128
PHE 489
0.0119
ASP 490
0.0127
VAL 491
0.0099
PHE 492
0.0117
ALA 493
0.0105
HIS 494
0.0139
ILE 495
0.0145
GLY 496
0.0181
ASN 497
0.0192
ASP 498
0.0226
THR 499
0.0214
SER 500
0.0235
GLU 501
0.0197
THR 502
0.0191
ARG 503
0.0151
GLU 504
0.0143
CYS 505
0.0113
ARG 506
0.0097
LEU 507
0.0090
LEU 508
0.0082
LEU 509
0.0083
CYS 510
0.0084
ALA 511
0.0072
ARG 512
0.0090
THR 513
0.0092
VAL 514
0.0092
SER 515
0.0112
TYR 516
0.0109
ASN 517
0.0152
GLY 518
0.0129
VAL 519
0.0146
LEU 520
0.0125
GLY 521
0.0139
PRO 522
0.0150
GLU 523
0.0132
CYS 524
0.0124
GLY 525
0.0126
THR 526
0.0127
GLU 527
0.0136
ASP 528
0.0137
ILE 529
0.0134
ASN 530
0.0156
LEU 531
0.0160
THR 532
0.0182
LEU 533
0.0190
ASP 534
0.0231
PRO 535
0.0236
TYR 536
0.0254
SER 537
0.0243
GLU 538
0.0215
ASN 539
0.0194
SER 540
0.0172
ILE 541
0.0154
PRO 542
0.0149
LEU 543
0.0129
ARG 544
0.0141
ILE 545
0.0118
LEU 546
0.0140
TYR 547
0.0128
GLU 548
0.0161
LYS 549
0.0152
TYR 550
0.0119
SER 551
0.0129
GLY 552
0.0155
CYS 553
0.0140
LEU 554
0.0106
THR 555
0.0100
GLU 556
0.0080
SER 557
0.0075
ASN 558
0.0056
LEU 559
0.0049
ILE 560
0.0049
LYS 561
0.0040
VAL 562
0.0031
ARG 563
0.0027
GLY 564
0.0042
LEU 565
0.0034
LEU 566
0.0059
ILE 567
0.0049
GLU 568
0.0067
PRO 569
0.0040
ALA 570
0.0041
ALA 571
0.0034
ASN 572
0.0019
SER 573
0.0048
TYR 574
0.0037
LEU 575
0.0057
LEU 576
0.0041
ALA 577
0.0053
GLU 578
0.0042
ARG 579
0.0046
ASP 580
0.0041
LEU 581
0.0028
TYR 582
0.0028
LEU 583
0.0040
GLU 584
0.0034
ASN 585
0.0079
PRO 586
0.0075
GLU 587
0.0083
ILE 588
0.0068
LYS 589
0.0107
ILE 590
0.0081
ARG 591
0.0109
VAL 592
0.0094
LEU 593
0.0132
GLY 594
0.0130
GLU 595
0.0120
PRO 596
0.0074
LYS 597
0.0054
GLN 598
0.0035
ASN 599
0.0055
ARG 600
0.0079
LYS 601
0.0105
LEU 602
0.0080
VAL 603
0.0095
ALA 604
0.0063
GLU 605
0.0092
VAL 606
0.0062
SER 607
0.0083
LEU 608
0.0072
LYS 609
0.0083
ASN 610
0.0060
PRO 611
0.0084
LEU 612
0.0067
SER 613
0.0076
ASP 614
0.0037
PRO 615
0.0025
LEU 616
0.0012
TYR 617
0.0041
ASP 618
0.0068
CYS 619
0.0044
ILE 620
0.0063
PHE 621
0.0048
THR 622
0.0084
VAL 623
0.0069
GLU 624
0.0109
GLY 625
0.0121
ALA 626
0.0167
GLY 627
0.0134
LEU 628
0.0079
THR 629
0.0114
LYS 630
0.0177
GLU 631
0.0182
GLN 632
0.0155
LYS 633
0.0122
SER 634
0.0117
VAL 635
0.0102
GLU 636
0.0114
VAL 637
0.0099
SER 638
0.0121
ASP 639
0.0116
PRO 640
0.0074
VAL 641
0.0063
PRO 642
0.0072
ALA 643
0.0073
GLY 644
0.0105
ASP 645
0.0102
LEU 646
0.0105
VAL 647
0.0088
LYS 648
0.0104
ALA 649
0.0102
ARG 650
0.0112
VAL 651
0.0098
ASP 652
0.0108
LEU 653
0.0072
PHE 654
0.0086
PRO 655
0.0060
THR 656
0.0101
ASP 657
0.0130
ILE 658
0.0134
GLY 659
0.0169
LEU 660
0.0171
HIS 661
0.0136
LYS 662
0.0131
LEU 663
0.0079
VAL 664
0.0092
VAL 665
0.0051
ASN 666
0.0058
PHE 667
0.0030
GLN 668
0.0044
CYS 669
0.0029
ASP 670
0.0045
LYS 671
0.0042
LEU 672
0.0046
LYS 673
0.0045
SER 674
0.0071
VAL 675
0.0067
LYS 676
0.0084
GLY 677
0.0093
TYR 678
0.0116
ARG 679
0.0113
ASN 680
0.0141
VAL 681
0.0111
ILE 682
0.0134
ILE 683
0.0093
GLY 684
0.0114
PRO 685
0.0104
ALA 686
0.0050
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.