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 = 0.0304
MET 1
0.0247
ALA 2
0.0182
GLU 3
0.0187
GLU 4
0.0147
LEU 5
0.0115
LEU 6
0.0135
LEU 7
0.0136
GLU 8
0.0158
ARG 9
0.0110
CYS 10
0.0104
ASP 11
0.0121
LEU 12
0.0123
GLU 13
0.0086
ILE 14
0.0073
GLN 15
0.0065
ALA 16
0.0079
ASN 17
0.0069
GLY 18
0.0058
ARG 19
0.0060
ASP 20
0.0072
HIS 21
0.0048
HIS 22
0.0040
THR 23
0.0037
ALA 24
0.0031
ASP 25
0.0032
LEU 26
0.0030
CYS 27
0.0034
GLN 28
0.0032
GLU 29
0.0046
LYS 30
0.0052
LEU 31
0.0061
VAL 32
0.0059
LEU 33
0.0043
ARG 34
0.0046
ARG 35
0.0054
GLY 36
0.0061
GLN 37
0.0088
ARG 38
0.0090
PHE 39
0.0085
ARG 40
0.0087
LEU 41
0.0116
THR 42
0.0118
LEU 43
0.0108
TYR 44
0.0117
PHE 45
0.0136
GLU 46
0.0156
GLY 47
0.0152
ARG 48
0.0124
GLY 49
0.0113
TYR 50
0.0089
GLU 51
0.0069
ALA 52
0.0050
SER 53
0.0063
VAL 54
0.0082
ASP 55
0.0066
SER 56
0.0045
LEU 57
0.0071
THR 58
0.0077
PHE 59
0.0094
GLY 60
0.0106
ALA 61
0.0101
VAL 62
0.0099
THR 63
0.0086
GLY 64
0.0087
PRO 65
0.0102
ASP 66
0.0113
PRO 67
0.0116
SER 68
0.0133
GLU 69
0.0134
GLU 70
0.0143
ALA 71
0.0121
GLY 72
0.0108
THR 73
0.0102
LYS 74
0.0108
ALA 75
0.0107
ARG 76
0.0112
PHE 77
0.0091
SER 78
0.0085
LEU 79
0.0083
SER 80
0.0075
ASP 81
0.0100
ASN 82
0.0102
VAL 83
0.0102
GLU 84
0.0110
GLU 85
0.0106
GLY 86
0.0102
SER 87
0.0105
TRP 88
0.0100
SER 89
0.0098
ALA 90
0.0097
SER 91
0.0093
VAL 92
0.0092
LEU 93
0.0106
ASP 94
0.0108
GLN 95
0.0103
GLN 96
0.0112
ASP 97
0.0118
ASN 98
0.0124
VAL 99
0.0123
LEU 100
0.0109
SER 101
0.0102
LEU 102
0.0100
GLN 103
0.0101
LEU 104
0.0100
CYS 105
0.0083
THR 106
0.0082
PRO 107
0.0087
ALA 108
0.0081
ASN 109
0.0074
ALA 110
0.0069
PRO 111
0.0060
ILE 112
0.0043
GLY 113
0.0065
LEU 114
0.0069
TYR 115
0.0080
ARG 116
0.0090
LEU 117
0.0112
SER 118
0.0105
LEU 119
0.0094
GLU 120
0.0085
ALA 121
0.0079
SER 122
0.0064
THR 123
0.0096
GLY 124
0.0131
TYR 125
0.0186
GLN 126
0.0147
GLY 127
0.0086
SER 128
0.0118
SER 129
0.0093
PHE 130
0.0107
VAL 131
0.0116
LEU 132
0.0117
GLY 133
0.0081
HIS 134
0.0076
PHE 135
0.0071
ILE 136
0.0067
LEU 137
0.0039
LEU 138
0.0034
TYR 139
0.0039
ASN 140
0.0041
ALA 141
0.0039
TRP 142
0.0041
CYS 143
0.0051
PRO 144
0.0066
ALA 145
0.0062
ASP 146
0.0047
ASP 147
0.0043
VAL 148
0.0037
TYR 149
0.0049
LEU 150
0.0052
ASP 151
0.0062
SER 152
0.0060
GLU 153
0.0049
GLU 154
0.0058
GLU 155
0.0056
ARG 156
0.0041
ARG 157
0.0046
GLU 158
0.0045
TYR 159
0.0037
VAL 160
0.0031
LEU 161
0.0035
THR 162
0.0043
GLN 163
0.0040
GLN 164
0.0049
GLY 165
0.0048
PHE 166
0.0034
ILE 167
0.0023
TYR 168
0.0021
GLN 169
0.0024
GLY 170
0.0041
SER 171
0.0055
VAL 172
0.0066
LYS 173
0.0087
PHE 174
0.0069
ILE 175
0.0048
LYS 176
0.0029
SER 177
0.0024
VAL 178
0.0022
PRO 179
0.0034
TRP 180
0.0036
ASN 181
0.0041
PHE 182
0.0034
GLY 183
0.0039
GLN 184
0.0033
PHE 185
0.0033
GLU 186
0.0038
ASP 187
0.0038
GLY 188
0.0035
ILE 189
0.0033
LEU 190
0.0030
ASP 191
0.0030
THR 192
0.0030
CYS 193
0.0026
LEU 194
0.0027
MET 195
0.0027
LEU 196
0.0026
LEU 197
0.0022
ASP 198
0.0028
MET 199
0.0027
ASN 200
0.0022
PRO 201
0.0022
LYS 202
0.0031
PHE 203
0.0035
LEU 204
0.0039
LYS 205
0.0055
ASN 206
0.0072
ARG 207
0.0070
SER 208
0.0089
ARG 209
0.0081
ASP 210
0.0055
CYS 211
0.0058
SER 212
0.0075
ARG 213
0.0049
ARG 214
0.0036
SER 215
0.0038
SER 216
0.0039
PRO 217
0.0020
ILE 218
0.0017
TYR 219
0.0015
VAL 220
0.0018
GLY 221
0.0019
ARG 222
0.0016
VAL 223
0.0016
VAL 224
0.0019
SER 225
0.0016
ALA 226
0.0009
MET 227
0.0013
VAL 228
0.0015
ASN 229
0.0009
CYS 230
0.0009
ASN 231
0.0011
ASP 232
0.0015
ASP 233
0.0023
GLN 234
0.0022
GLY 235
0.0019
VAL 236
0.0023
LEU 237
0.0017
LEU 238
0.0015
GLY 239
0.0010
ARG 240
0.0015
TRP 241
0.0011
ASP 242
0.0022
ASN 243
0.0017
ASN 244
0.0029
TYR 245
0.0027
GLY 246
0.0039
ASP 247
0.0042
GLY 248
0.0038
ILE 249
0.0031
SER 250
0.0022
PRO 251
0.0015
MET 252
0.0018
ALA 253
0.0029
TRP 254
0.0030
ILE 255
0.0034
GLY 256
0.0034
SER 257
0.0032
VAL 258
0.0037
ASP 259
0.0039
ILE 260
0.0031
LEU 261
0.0032
ARG 262
0.0039
ARG 263
0.0039
TRP 264
0.0034
LYS 265
0.0038
GLU 266
0.0043
HIS 267
0.0041
GLY 268
0.0042
CYS 269
0.0033
GLN 270
0.0032
GLN 271
0.0027
VAL 272
0.0028
LYS 273
0.0028
TYR 274
0.0017
GLY 275
0.0009
GLN 276
0.0009
CYS 277
0.0014
TRP 278
0.0017
VAL 279
0.0015
PHE 280
0.0015
ALA 281
0.0018
ALA 282
0.0023
VAL 283
0.0022
ALA 284
0.0020
CYS 285
0.0024
THR 286
0.0027
VAL 287
0.0023
LEU 288
0.0023
ARG 289
0.0025
CYS 290
0.0022
LEU 291
0.0020
GLY 292
0.0022
ILE 293
0.0026
PRO 294
0.0030
THR 295
0.0028
ARG 296
0.0031
VAL 297
0.0035
VAL 298
0.0037
THR 299
0.0034
ASN 300
0.0045
TYR 301
0.0060
ASN 302
0.0062
SER 303
0.0061
ALA 304
0.0062
HIS 305
0.0068
ASP 306
0.0068
GLN 307
0.0068
ASN 308
0.0068
SER 309
0.0068
ASN 310
0.0065
LEU 311
0.0064
LEU 312
0.0063
ILE 313
0.0058
GLU 314
0.0061
TYR 315
0.0060
PHE 316
0.0061
ARG 317
0.0062
ASN 318
0.0066
GLU 319
0.0069
PHE 320
0.0068
GLY 321
0.0053
GLU 322
0.0060
LEU 323
0.0058
GLU 324
0.0063
SER 325
0.0060
ASN 326
0.0063
LYS 327
0.0061
SER 328
0.0061
GLU 329
0.0056
MET 330
0.0056
ILE 331
0.0058
TRP 332
0.0056
ASN 333
0.0050
PHE 334
0.0043
HIS 335
0.0037
CYS 336
0.0034
TRP 337
0.0023
VAL 338
0.0027
GLU 339
0.0035
SER 340
0.0038
TRP 341
0.0026
MET 342
0.0036
THR 343
0.0044
ARG 344
0.0048
PRO 345
0.0078
ASP 346
0.0079
LEU 347
0.0078
GLN 348
0.0087
PRO 349
0.0107
GLY 350
0.0092
TYR 351
0.0080
GLU 352
0.0071
GLY 353
0.0047
TRP 354
0.0040
GLN 355
0.0041
ALA 356
0.0035
ILE 357
0.0027
ASP 358
0.0023
PRO 359
0.0018
THR 360
0.0016
PRO 361
0.0014
GLN 362
0.0017
GLU 363
0.0017
LYS 364
0.0020
SER 365
0.0018
GLU 366
0.0009
GLY 367
0.0004
THR 368
0.0009
TYR 369
0.0010
CYS 370
0.0016
CYS 371
0.0026
GLY 372
0.0031
PRO 373
0.0043
VAL 374
0.0050
SER 375
0.0062
VAL 376
0.0060
ARG 377
0.0092
ALA 378
0.0093
ILE 379
0.0084
LYS 380
0.0093
GLU 381
0.0130
GLY 382
0.0119
ASP 383
0.0122
LEU 384
0.0107
SER 385
0.0100
THR 386
0.0091
LYS 387
0.0079
TYR 388
0.0058
ASP 389
0.0056
ALA 390
0.0068
PRO 391
0.0065
PHE 392
0.0053
VAL 393
0.0063
PHE 394
0.0072
ALA 395
0.0067
GLU 396
0.0063
VAL 397
0.0081
ASN 398
0.0082
ALA 399
0.0082
ASP 400
0.0085
VAL 401
0.0095
VAL 402
0.0098
ASP 403
0.0098
TRP 404
0.0099
ILE 405
0.0111
ARG 406
0.0115
GLN 407
0.0115
GLU 408
0.0116
ASP 409
0.0107
GLY 410
0.0104
SER 411
0.0106
VAL 412
0.0107
LEU 413
0.0117
LYS 414
0.0118
SER 415
0.0122
ILE 416
0.0117
ASN 417
0.0090
ARG 418
0.0085
SER 419
0.0078
LEU 420
0.0077
VAL 421
0.0076
VAL 422
0.0076
GLY 423
0.0077
GLN 424
0.0079
LYS 425
0.0061
ILE 426
0.0055
SER 427
0.0042
THR 428
0.0039
LYS 429
0.0045
SER 430
0.0058
VAL 431
0.0064
GLY 432
0.0069
ARG 433
0.0072
ASP 434
0.0051
ASP 435
0.0045
ARG 436
0.0038
GLU 437
0.0037
ASP 438
0.0048
ILE 439
0.0062
THR 440
0.0074
HIS 441
0.0089
THR 442
0.0082
TYR 443
0.0079
LYS 444
0.0099
TYR 445
0.0165
PRO 446
0.0195
GLU 447
0.0215
GLY 448
0.0258
SER 449
0.0273
PRO 450
0.0287
GLU 451
0.0240
GLU 452
0.0198
ARG 453
0.0217
GLU 454
0.0223
VAL 455
0.0171
PHE 456
0.0149
THR 457
0.0165
LYS 458
0.0161
ALA 459
0.0136
ASN 460
0.0140
HIS 461
0.0165
LEU 462
0.0155
ASN 463
0.0141
LYS 464
0.0168
LEU 465
0.0194
ALA 466
0.0185
GLU 467
0.0206
LYS 468
0.0190
GLU 469
0.0203
GLU 470
0.0176
THR 471
0.0145
GLY 472
0.0146
VAL 473
0.0109
ALA 474
0.0110
MET 475
0.0100
ARG 476
0.0109
ILE 477
0.0098
ARG 478
0.0114
VAL 479
0.0126
GLY 480
0.0149
ASP 481
0.0191
SER 482
0.0168
MET 483
0.0107
SER 484
0.0083
MET 485
0.0046
GLY 486
0.0072
ASN 487
0.0106
ASP 488
0.0123
PHE 489
0.0112
ASP 490
0.0101
VAL 491
0.0082
PHE 492
0.0089
ALA 493
0.0085
HIS 494
0.0094
ILE 495
0.0088
GLY 496
0.0101
ASN 497
0.0125
ASP 498
0.0150
THR 499
0.0160
SER 500
0.0171
GLU 501
0.0154
THR 502
0.0134
ARG 503
0.0112
GLU 504
0.0098
CYS 505
0.0074
ARG 506
0.0063
LEU 507
0.0059
LEU 508
0.0050
LEU 509
0.0044
CYS 510
0.0043
ALA 511
0.0044
ARG 512
0.0059
THR 513
0.0088
VAL 514
0.0135
SER 515
0.0199
TYR 516
0.0236
ASN 517
0.0304
GLY 518
0.0230
VAL 519
0.0225
LEU 520
0.0154
GLY 521
0.0137
PRO 522
0.0127
GLU 523
0.0091
CYS 524
0.0074
GLY 525
0.0055
THR 526
0.0036
GLU 527
0.0040
ASP 528
0.0035
ILE 529
0.0058
ASN 530
0.0063
LEU 531
0.0068
THR 532
0.0078
LEU 533
0.0094
ASP 534
0.0115
PRO 535
0.0143
TYR 536
0.0146
SER 537
0.0107
GLU 538
0.0095
ASN 539
0.0070
SER 540
0.0086
ILE 541
0.0077
PRO 542
0.0084
LEU 543
0.0060
ARG 544
0.0092
ILE 545
0.0070
LEU 546
0.0109
TYR 547
0.0102
GLU 548
0.0141
LYS 549
0.0119
TYR 550
0.0074
SER 551
0.0096
GLY 552
0.0142
CYS 553
0.0143
LEU 554
0.0106
THR 555
0.0141
GLU 556
0.0142
SER 557
0.0146
ASN 558
0.0085
LEU 559
0.0097
ILE 560
0.0061
LYS 561
0.0069
VAL 562
0.0057
ARG 563
0.0058
GLY 564
0.0054
LEU 565
0.0069
LEU 566
0.0072
ILE 567
0.0072
GLU 568
0.0076
PRO 569
0.0069
ALA 570
0.0072
ALA 571
0.0076
ASN 572
0.0073
SER 573
0.0080
TYR 574
0.0080
LEU 575
0.0081
LEU 576
0.0082
ALA 577
0.0079
GLU 578
0.0089
ARG 579
0.0099
ASP 580
0.0107
LEU 581
0.0099
TYR 582
0.0106
LEU 583
0.0066
GLU 584
0.0095
ASN 585
0.0081
PRO 586
0.0078
GLU 587
0.0100
ILE 588
0.0108
LYS 589
0.0152
ILE 590
0.0135
ARG 591
0.0137
VAL 592
0.0121
LEU 593
0.0125
GLY 594
0.0086
GLU 595
0.0042
PRO 596
0.0030
LYS 597
0.0069
GLN 598
0.0118
ASN 599
0.0140
ARG 600
0.0120
LYS 601
0.0115
LEU 602
0.0097
VAL 603
0.0132
ALA 604
0.0134
GLU 605
0.0159
VAL 606
0.0144
SER 607
0.0144
LEU 608
0.0133
LYS 609
0.0111
ASN 610
0.0089
PRO 611
0.0102
LEU 612
0.0089
SER 613
0.0111
ASP 614
0.0097
PRO 615
0.0089
LEU 616
0.0085
TYR 617
0.0105
ASP 618
0.0108
CYS 619
0.0112
ILE 620
0.0122
PHE 621
0.0127
THR 622
0.0118
VAL 623
0.0109
GLU 624
0.0099
GLY 625
0.0054
ALA 626
0.0032
GLY 627
0.0047
LEU 628
0.0050
THR 629
0.0068
LYS 630
0.0082
GLU 631
0.0111
GLN 632
0.0122
LYS 633
0.0113
SER 634
0.0122
VAL 635
0.0128
GLU 636
0.0139
VAL 637
0.0118
SER 638
0.0106
ASP 639
0.0107
PRO 640
0.0107
VAL 641
0.0094
PRO 642
0.0096
ALA 643
0.0108
GLY 644
0.0123
ASP 645
0.0112
LEU 646
0.0134
VAL 647
0.0131
LYS 648
0.0159
ALA 649
0.0182
ARG 650
0.0165
VAL 651
0.0141
ASP 652
0.0127
LEU 653
0.0107
PHE 654
0.0104
PRO 655
0.0073
THR 656
0.0122
ASP 657
0.0150
ILE 658
0.0151
GLY 659
0.0139
LEU 660
0.0111
HIS 661
0.0048
LYS 662
0.0056
LEU 663
0.0075
VAL 664
0.0107
VAL 665
0.0125
ASN 666
0.0123
PHE 667
0.0117
GLN 668
0.0118
CYS 669
0.0097
ASP 670
0.0108
LYS 671
0.0093
LEU 672
0.0086
LYS 673
0.0107
SER 674
0.0121
VAL 675
0.0112
LYS 676
0.0128
GLY 677
0.0151
TYR 678
0.0115
ARG 679
0.0104
ASN 680
0.0089
VAL 681
0.0075
ILE 682
0.0092
ILE 683
0.0078
GLY 684
0.0120
PRO 685
0.0195
ALA 686
0.0194
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.