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 = 0.0514
MET 1
0.0300
ALA 2
0.0213
GLU 3
0.0129
GLU 4
0.0060
LEU 5
0.0015
LEU 6
0.0046
LEU 7
0.0080
GLU 8
0.0112
ARG 9
0.0127
CYS 10
0.0100
ASP 11
0.0086
LEU 12
0.0066
GLU 13
0.0051
ILE 14
0.0032
GLN 15
0.0056
ALA 16
0.0068
ASN 17
0.0045
GLY 18
0.0042
ARG 19
0.0067
ASP 20
0.0058
HIS 21
0.0031
HIS 22
0.0040
THR 23
0.0040
ALA 24
0.0053
ASP 25
0.0067
LEU 26
0.0057
CYS 27
0.0045
GLN 28
0.0056
GLU 29
0.0045
LYS 30
0.0029
LEU 31
0.0018
VAL 32
0.0023
LEU 33
0.0015
ARG 34
0.0017
ARG 35
0.0014
GLY 36
0.0019
GLN 37
0.0059
ARG 38
0.0066
PHE 39
0.0063
ARG 40
0.0071
LEU 41
0.0090
THR 42
0.0093
LEU 43
0.0096
TYR 44
0.0107
PHE 45
0.0100
GLU 46
0.0085
GLY 47
0.0080
ARG 48
0.0084
GLY 49
0.0081
TYR 50
0.0060
GLU 51
0.0076
ALA 52
0.0070
SER 53
0.0125
VAL 54
0.0102
ASP 55
0.0043
SER 56
0.0009
LEU 57
0.0067
THR 58
0.0079
PHE 59
0.0086
GLY 60
0.0095
ALA 61
0.0050
VAL 62
0.0045
THR 63
0.0034
GLY 64
0.0051
PRO 65
0.0065
ASP 66
0.0071
PRO 67
0.0058
SER 68
0.0075
GLU 69
0.0093
GLU 70
0.0104
ALA 71
0.0070
GLY 72
0.0057
THR 73
0.0049
LYS 74
0.0062
ALA 75
0.0075
ARG 76
0.0090
PHE 77
0.0108
SER 78
0.0104
LEU 79
0.0095
SER 80
0.0110
ASP 81
0.0158
ASN 82
0.0196
VAL 83
0.0190
GLU 84
0.0213
GLU 85
0.0199
GLY 86
0.0165
SER 87
0.0147
TRP 88
0.0110
SER 89
0.0122
ALA 90
0.0104
SER 91
0.0104
VAL 92
0.0092
LEU 93
0.0085
ASP 94
0.0090
GLN 95
0.0092
GLN 96
0.0130
ASP 97
0.0131
ASN 98
0.0110
VAL 99
0.0116
LEU 100
0.0097
SER 101
0.0087
LEU 102
0.0090
GLN 103
0.0096
LEU 104
0.0096
CYS 105
0.0075
THR 106
0.0053
PRO 107
0.0051
ALA 108
0.0026
ASN 109
0.0021
ALA 110
0.0016
PRO 111
0.0020
ILE 112
0.0024
GLY 113
0.0029
LEU 114
0.0022
TYR 115
0.0025
ARG 116
0.0044
LEU 117
0.0084
SER 118
0.0078
LEU 119
0.0073
GLU 120
0.0070
ALA 121
0.0050
SER 122
0.0048
THR 123
0.0085
GLY 124
0.0153
TYR 125
0.0225
GLN 126
0.0161
GLY 127
0.0119
SER 128
0.0125
SER 129
0.0071
PHE 130
0.0081
VAL 131
0.0095
LEU 132
0.0096
GLY 133
0.0053
HIS 134
0.0032
PHE 135
0.0015
ILE 136
0.0013
LEU 137
0.0019
LEU 138
0.0027
TYR 139
0.0029
ASN 140
0.0027
ALA 141
0.0039
TRP 142
0.0039
CYS 143
0.0038
PRO 144
0.0038
ALA 145
0.0033
ASP 146
0.0036
ASP 147
0.0043
VAL 148
0.0046
TYR 149
0.0053
LEU 150
0.0051
ASP 151
0.0054
SER 152
0.0053
GLU 153
0.0055
GLU 154
0.0052
GLU 155
0.0050
ARG 156
0.0051
ARG 157
0.0053
GLU 158
0.0048
TYR 159
0.0047
VAL 160
0.0050
LEU 161
0.0054
THR 162
0.0050
GLN 163
0.0052
GLN 164
0.0049
GLY 165
0.0050
PHE 166
0.0046
ILE 167
0.0033
TYR 168
0.0040
GLN 169
0.0047
GLY 170
0.0066
SER 171
0.0060
VAL 172
0.0043
LYS 173
0.0094
PHE 174
0.0101
ILE 175
0.0071
LYS 176
0.0077
SER 177
0.0068
VAL 178
0.0062
PRO 179
0.0063
TRP 180
0.0048
ASN 181
0.0047
PHE 182
0.0043
GLY 183
0.0056
GLN 184
0.0063
PHE 185
0.0070
GLU 186
0.0076
ASP 187
0.0086
GLY 188
0.0083
ILE 189
0.0070
LEU 190
0.0070
ASP 191
0.0077
THR 192
0.0070
CYS 193
0.0061
LEU 194
0.0069
MET 195
0.0074
LEU 196
0.0062
LEU 197
0.0061
ASP 198
0.0071
MET 199
0.0071
ASN 200
0.0063
PRO 201
0.0059
LYS 202
0.0057
PHE 203
0.0061
LEU 204
0.0066
LYS 205
0.0072
ASN 206
0.0063
ARG 207
0.0056
SER 208
0.0049
ARG 209
0.0042
ASP 210
0.0038
CYS 211
0.0034
SER 212
0.0026
ARG 213
0.0029
ARG 214
0.0031
SER 215
0.0024
SER 216
0.0018
PRO 217
0.0046
ILE 218
0.0044
TYR 219
0.0045
VAL 220
0.0044
GLY 221
0.0049
ARG 222
0.0049
VAL 223
0.0051
VAL 224
0.0046
SER 225
0.0038
ALA 226
0.0045
MET 227
0.0051
VAL 228
0.0039
ASN 229
0.0044
CYS 230
0.0059
ASN 231
0.0063
ASP 232
0.0069
ASP 233
0.0084
GLN 234
0.0080
GLY 235
0.0064
VAL 236
0.0049
LEU 237
0.0061
LEU 238
0.0095
GLY 239
0.0100
ARG 240
0.0136
TRP 241
0.0146
ASP 242
0.0201
ASN 243
0.0213
ASN 244
0.0241
TYR 245
0.0174
GLY 246
0.0195
ASP 247
0.0169
GLY 248
0.0117
ILE 249
0.0083
SER 250
0.0108
PRO 251
0.0087
MET 252
0.0112
ALA 253
0.0085
TRP 254
0.0055
ILE 255
0.0067
GLY 256
0.0049
SER 257
0.0030
VAL 258
0.0047
ASP 259
0.0035
ILE 260
0.0025
LEU 261
0.0047
ARG 262
0.0059
ARG 263
0.0049
TRP 264
0.0059
LYS 265
0.0081
GLU 266
0.0084
HIS 267
0.0083
GLY 268
0.0101
CYS 269
0.0097
GLN 270
0.0088
GLN 271
0.0076
VAL 272
0.0050
LYS 273
0.0096
TYR 274
0.0085
GLY 275
0.0059
GLN 276
0.0069
CYS 277
0.0037
TRP 278
0.0029
VAL 279
0.0020
PHE 280
0.0017
ALA 281
0.0009
ALA 282
0.0019
VAL 283
0.0025
ALA 284
0.0033
CYS 285
0.0036
THR 286
0.0045
VAL 287
0.0049
LEU 288
0.0050
ARG 289
0.0049
CYS 290
0.0055
LEU 291
0.0056
GLY 292
0.0055
ILE 293
0.0050
PRO 294
0.0047
THR 295
0.0040
ARG 296
0.0034
VAL 297
0.0018
VAL 298
0.0011
THR 299
0.0013
ASN 300
0.0018
TYR 301
0.0021
ASN 302
0.0024
SER 303
0.0027
ALA 304
0.0030
HIS 305
0.0019
ASP 306
0.0012
GLN 307
0.0025
ASN 308
0.0026
SER 309
0.0045
ASN 310
0.0044
LEU 311
0.0042
LEU 312
0.0028
ILE 313
0.0020
GLU 314
0.0038
TYR 315
0.0025
PHE 316
0.0018
ARG 317
0.0034
ASN 318
0.0055
GLU 319
0.0075
PHE 320
0.0081
GLY 321
0.0065
GLU 322
0.0058
LEU 323
0.0038
GLU 324
0.0024
SER 325
0.0033
ASN 326
0.0032
LYS 327
0.0047
SER 328
0.0061
GLU 329
0.0048
MET 330
0.0044
ILE 331
0.0037
TRP 332
0.0041
ASN 333
0.0045
PHE 334
0.0034
HIS 335
0.0028
CYS 336
0.0018
TRP 337
0.0015
VAL 338
0.0022
GLU 339
0.0030
SER 340
0.0043
TRP 341
0.0047
MET 342
0.0055
THR 343
0.0061
ARG 344
0.0061
PRO 345
0.0081
ASP 346
0.0079
LEU 347
0.0073
GLN 348
0.0075
PRO 349
0.0075
GLY 350
0.0059
TYR 351
0.0050
GLU 352
0.0055
GLY 353
0.0049
TRP 354
0.0040
GLN 355
0.0039
ALA 356
0.0030
ILE 357
0.0034
ASP 358
0.0029
PRO 359
0.0032
THR 360
0.0036
PRO 361
0.0048
GLN 362
0.0061
GLU 363
0.0067
LYS 364
0.0079
SER 365
0.0100
GLU 366
0.0112
GLY 367
0.0094
THR 368
0.0064
TYR 369
0.0055
CYS 370
0.0049
CYS 371
0.0043
GLY 372
0.0048
PRO 373
0.0046
VAL 374
0.0041
SER 375
0.0038
VAL 376
0.0027
ARG 377
0.0025
ALA 378
0.0032
ILE 379
0.0027
LYS 380
0.0021
GLU 381
0.0027
GLY 382
0.0030
ASP 383
0.0031
LEU 384
0.0037
SER 385
0.0055
THR 386
0.0051
LYS 387
0.0060
TYR 388
0.0057
ASP 389
0.0053
ALA 390
0.0044
PRO 391
0.0049
PHE 392
0.0043
VAL 393
0.0026
PHE 394
0.0023
ALA 395
0.0030
GLU 396
0.0025
VAL 397
0.0022
ASN 398
0.0017
ALA 399
0.0012
ASP 400
0.0008
VAL 401
0.0014
VAL 402
0.0028
ASP 403
0.0039
TRP 404
0.0053
ILE 405
0.0061
ARG 406
0.0078
GLN 407
0.0077
GLU 408
0.0068
ASP 409
0.0055
GLY 410
0.0049
SER 411
0.0071
VAL 412
0.0076
LEU 413
0.0061
LYS 414
0.0049
SER 415
0.0035
ILE 416
0.0021
ASN 417
0.0006
ARG 418
0.0007
SER 419
0.0015
LEU 420
0.0016
VAL 421
0.0020
VAL 422
0.0020
GLY 423
0.0022
GLN 424
0.0024
LYS 425
0.0024
ILE 426
0.0013
SER 427
0.0019
THR 428
0.0024
LYS 429
0.0039
SER 430
0.0049
VAL 431
0.0058
GLY 432
0.0068
ARG 433
0.0076
ASP 434
0.0067
ASP 435
0.0066
ARG 436
0.0051
GLU 437
0.0041
ASP 438
0.0029
ILE 439
0.0018
THR 440
0.0014
HIS 441
0.0016
THR 442
0.0015
TYR 443
0.0015
LYS 444
0.0019
TYR 445
0.0043
PRO 446
0.0050
GLU 447
0.0047
GLY 448
0.0054
SER 449
0.0066
PRO 450
0.0069
GLU 451
0.0061
GLU 452
0.0047
ARG 453
0.0050
GLU 454
0.0055
VAL 455
0.0041
PHE 456
0.0035
THR 457
0.0048
LYS 458
0.0045
ALA 459
0.0032
ASN 460
0.0042
HIS 461
0.0071
LEU 462
0.0061
ASN 463
0.0067
LYS 464
0.0096
LEU 465
0.0089
ALA 466
0.0062
GLU 467
0.0053
LYS 468
0.0026
GLU 469
0.0028
GLU 470
0.0029
THR 471
0.0022
GLY 472
0.0032
VAL 473
0.0026
ALA 474
0.0036
MET 475
0.0044
ARG 476
0.0054
ILE 477
0.0053
ARG 478
0.0037
VAL 479
0.0024
GLY 480
0.0014
ASP 481
0.0065
SER 482
0.0090
MET 483
0.0092
SER 484
0.0115
MET 485
0.0117
GLY 486
0.0115
ASN 487
0.0102
ASP 488
0.0078
PHE 489
0.0038
ASP 490
0.0014
VAL 491
0.0019
PHE 492
0.0044
ALA 493
0.0055
HIS 494
0.0052
ILE 495
0.0045
GLY 496
0.0042
ASN 497
0.0028
ASP 498
0.0042
THR 499
0.0037
SER 500
0.0037
GLU 501
0.0030
THR 502
0.0015
ARG 503
0.0005
GLU 504
0.0011
CYS 505
0.0025
ARG 506
0.0034
LEU 507
0.0043
LEU 508
0.0051
LEU 509
0.0059
CYS 510
0.0060
ALA 511
0.0051
ARG 512
0.0051
THR 513
0.0014
VAL 514
0.0027
SER 515
0.0045
TYR 516
0.0083
ASN 517
0.0087
GLY 518
0.0078
VAL 519
0.0047
LEU 520
0.0050
GLY 521
0.0045
PRO 522
0.0065
GLU 523
0.0069
CYS 524
0.0056
GLY 525
0.0066
THR 526
0.0057
GLU 527
0.0056
ASP 528
0.0053
ILE 529
0.0052
ASN 530
0.0040
LEU 531
0.0035
THR 532
0.0023
LEU 533
0.0019
ASP 534
0.0006
PRO 535
0.0021
TYR 536
0.0038
SER 537
0.0036
GLU 538
0.0044
ASN 539
0.0047
SER 540
0.0056
ILE 541
0.0055
PRO 542
0.0038
LEU 543
0.0036
ARG 544
0.0019
ILE 545
0.0017
LEU 546
0.0051
TYR 547
0.0070
GLU 548
0.0096
LYS 549
0.0077
TYR 550
0.0049
SER 551
0.0084
GLY 552
0.0078
CYS 553
0.0031
LEU 554
0.0039
THR 555
0.0071
GLU 556
0.0106
SER 557
0.0089
ASN 558
0.0066
LEU 559
0.0047
ILE 560
0.0021
LYS 561
0.0039
VAL 562
0.0040
ARG 563
0.0055
GLY 564
0.0061
LEU 565
0.0043
LEU 566
0.0033
ILE 567
0.0024
GLU 568
0.0015
PRO 569
0.0014
ALA 570
0.0014
ALA 571
0.0013
ASN 572
0.0006
SER 573
0.0009
TYR 574
0.0018
LEU 575
0.0028
LEU 576
0.0038
ALA 577
0.0069
GLU 578
0.0055
ARG 579
0.0045
ASP 580
0.0040
LEU 581
0.0060
TYR 582
0.0083
LEU 583
0.0103
GLU 584
0.0135
ASN 585
0.0026
PRO 586
0.0059
GLU 587
0.0146
ILE 588
0.0163
LYS 589
0.0184
ILE 590
0.0160
ARG 591
0.0155
VAL 592
0.0160
LEU 593
0.0183
GLY 594
0.0176
GLU 595
0.0184
PRO 596
0.0124
LYS 597
0.0272
GLN 598
0.0258
ASN 599
0.0218
ARG 600
0.0161
LYS 601
0.0074
LEU 602
0.0105
VAL 603
0.0149
ALA 604
0.0150
GLU 605
0.0158
VAL 606
0.0142
SER 607
0.0130
LEU 608
0.0117
LYS 609
0.0133
ASN 610
0.0098
PRO 611
0.0112
LEU 612
0.0115
SER 613
0.0226
ASP 614
0.0271
PRO 615
0.0251
LEU 616
0.0170
TYR 617
0.0208
ASP 618
0.0157
CYS 619
0.0061
ILE 620
0.0032
PHE 621
0.0109
THR 622
0.0118
VAL 623
0.0132
GLU 624
0.0141
GLY 625
0.0114
ALA 626
0.0112
GLY 627
0.0075
LEU 628
0.0052
THR 629
0.0099
LYS 630
0.0121
GLU 631
0.0147
GLN 632
0.0147
LYS 633
0.0149
SER 634
0.0115
VAL 635
0.0094
GLU 636
0.0058
VAL 637
0.0106
SER 638
0.0193
ASP 639
0.0276
PRO 640
0.0265
VAL 641
0.0203
PRO 642
0.0258
ALA 643
0.0226
GLY 644
0.0239
ASP 645
0.0208
LEU 646
0.0176
VAL 647
0.0125
LYS 648
0.0166
ALA 649
0.0157
ARG 650
0.0156
VAL 651
0.0156
ASP 652
0.0148
LEU 653
0.0103
PHE 654
0.0013
PRO 655
0.0082
THR 656
0.0169
ASP 657
0.0286
ILE 658
0.0283
GLY 659
0.0212
LEU 660
0.0081
HIS 661
0.0034
LYS 662
0.0080
LEU 663
0.0116
VAL 664
0.0181
VAL 665
0.0162
ASN 666
0.0116
PHE 667
0.0061
GLN 668
0.0049
CYS 669
0.0109
ASP 670
0.0201
LYS 671
0.0164
LEU 672
0.0079
LYS 673
0.0096
SER 674
0.0135
VAL 675
0.0118
LYS 676
0.0192
GLY 677
0.0209
TYR 678
0.0178
ARG 679
0.0151
ASN 680
0.0119
VAL 681
0.0073
ILE 682
0.0132
ILE 683
0.0170
GLY 684
0.0284
PRO 685
0.0452
ALA 686
0.0514
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.