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 = 0.0307
MET 1
0.0064
ALA 2
0.0037
GLU 3
0.0071
GLU 4
0.0098
LEU 5
0.0073
LEU 6
0.0074
LEU 7
0.0080
GLU 8
0.0093
ARG 9
0.0109
CYS 10
0.0093
ASP 11
0.0085
LEU 12
0.0082
GLU 13
0.0088
ILE 14
0.0056
GLN 15
0.0077
ALA 16
0.0059
ASN 17
0.0058
GLY 18
0.0058
ARG 19
0.0064
ASP 20
0.0043
HIS 21
0.0044
HIS 22
0.0060
THR 23
0.0067
ALA 24
0.0072
ASP 25
0.0041
LEU 26
0.0040
CYS 27
0.0034
GLN 28
0.0038
GLU 29
0.0041
LYS 30
0.0024
LEU 31
0.0019
VAL 32
0.0025
LEU 33
0.0036
ARG 34
0.0029
ARG 35
0.0024
GLY 36
0.0026
GLN 37
0.0034
ARG 38
0.0041
PHE 39
0.0049
ARG 40
0.0056
LEU 41
0.0096
THR 42
0.0085
LEU 43
0.0077
TYR 44
0.0080
PHE 45
0.0088
GLU 46
0.0090
GLY 47
0.0086
ARG 48
0.0079
GLY 49
0.0077
TYR 50
0.0053
GLU 51
0.0049
ALA 52
0.0051
SER 53
0.0040
VAL 54
0.0037
ASP 55
0.0044
SER 56
0.0055
LEU 57
0.0045
THR 58
0.0048
PHE 59
0.0027
GLY 60
0.0058
ALA 61
0.0114
VAL 62
0.0140
THR 63
0.0145
GLY 64
0.0178
PRO 65
0.0140
ASP 66
0.0151
PRO 67
0.0173
SER 68
0.0198
GLU 69
0.0227
GLU 70
0.0307
ALA 71
0.0267
GLY 72
0.0297
THR 73
0.0169
LYS 74
0.0155
ALA 75
0.0133
ARG 76
0.0149
PHE 77
0.0054
SER 78
0.0065
LEU 79
0.0073
SER 80
0.0109
ASP 81
0.0216
ASN 82
0.0233
VAL 83
0.0243
GLU 84
0.0289
GLU 85
0.0226
GLY 86
0.0215
SER 87
0.0158
TRP 88
0.0100
SER 89
0.0121
ALA 90
0.0097
SER 91
0.0093
VAL 92
0.0072
LEU 93
0.0104
ASP 94
0.0081
GLN 95
0.0085
GLN 96
0.0169
ASP 97
0.0179
ASN 98
0.0131
VAL 99
0.0123
LEU 100
0.0076
SER 101
0.0067
LEU 102
0.0072
GLN 103
0.0083
LEU 104
0.0089
CYS 105
0.0065
THR 106
0.0067
PRO 107
0.0065
ALA 108
0.0057
ASN 109
0.0055
ALA 110
0.0064
PRO 111
0.0056
ILE 112
0.0051
GLY 113
0.0068
LEU 114
0.0086
TYR 115
0.0098
ARG 116
0.0120
LEU 117
0.0028
SER 118
0.0034
LEU 119
0.0021
GLU 120
0.0043
ALA 121
0.0048
SER 122
0.0039
THR 123
0.0047
GLY 124
0.0037
TYR 125
0.0043
GLN 126
0.0031
GLY 127
0.0034
SER 128
0.0038
SER 129
0.0047
PHE 130
0.0026
VAL 131
0.0027
LEU 132
0.0020
GLY 133
0.0028
HIS 134
0.0031
PHE 135
0.0027
ILE 136
0.0033
LEU 137
0.0017
LEU 138
0.0013
TYR 139
0.0017
ASN 140
0.0015
ALA 141
0.0059
TRP 142
0.0065
CYS 143
0.0050
PRO 144
0.0061
ALA 145
0.0042
ASP 146
0.0037
ASP 147
0.0056
VAL 148
0.0053
TYR 149
0.0062
LEU 150
0.0071
ASP 151
0.0096
SER 152
0.0123
GLU 153
0.0134
GLU 154
0.0143
GLU 155
0.0120
ARG 156
0.0122
ARG 157
0.0135
GLU 158
0.0132
TYR 159
0.0117
VAL 160
0.0126
LEU 161
0.0108
THR 162
0.0100
GLN 163
0.0081
GLN 164
0.0089
GLY 165
0.0081
PHE 166
0.0078
ILE 167
0.0081
TYR 168
0.0079
GLN 169
0.0093
GLY 170
0.0090
SER 171
0.0097
VAL 172
0.0113
LYS 173
0.0148
PHE 174
0.0090
ILE 175
0.0078
LYS 176
0.0061
SER 177
0.0097
VAL 178
0.0080
PRO 179
0.0074
TRP 180
0.0057
ASN 181
0.0056
PHE 182
0.0051
GLY 183
0.0042
GLN 184
0.0039
PHE 185
0.0026
GLU 186
0.0037
ASP 187
0.0065
GLY 188
0.0085
ILE 189
0.0040
LEU 190
0.0039
ASP 191
0.0053
THR 192
0.0055
CYS 193
0.0033
LEU 194
0.0034
MET 195
0.0038
LEU 196
0.0038
LEU 197
0.0034
ASP 198
0.0027
MET 199
0.0022
ASN 200
0.0025
PRO 201
0.0064
LYS 202
0.0060
PHE 203
0.0058
LEU 204
0.0063
LYS 205
0.0133
ASN 206
0.0129
ARG 207
0.0092
SER 208
0.0137
ARG 209
0.0135
ASP 210
0.0089
CYS 211
0.0113
SER 212
0.0162
ARG 213
0.0050
ARG 214
0.0057
SER 215
0.0051
SER 216
0.0053
PRO 217
0.0045
ILE 218
0.0054
TYR 219
0.0042
VAL 220
0.0044
GLY 221
0.0030
ARG 222
0.0030
VAL 223
0.0033
VAL 224
0.0029
SER 225
0.0024
ALA 226
0.0031
MET 227
0.0022
VAL 228
0.0018
ASN 229
0.0044
CYS 230
0.0040
ASN 231
0.0060
ASP 232
0.0046
ASP 233
0.0095
GLN 234
0.0061
GLY 235
0.0060
VAL 236
0.0063
LEU 237
0.0030
LEU 238
0.0032
GLY 239
0.0061
ARG 240
0.0072
TRP 241
0.0146
ASP 242
0.0166
ASN 243
0.0146
ASN 244
0.0085
TYR 245
0.0088
GLY 246
0.0158
ASP 247
0.0185
GLY 248
0.0167
ILE 249
0.0085
SER 250
0.0068
PRO 251
0.0070
MET 252
0.0107
ALA 253
0.0073
TRP 254
0.0040
ILE 255
0.0025
GLY 256
0.0026
SER 257
0.0017
VAL 258
0.0022
ASP 259
0.0028
ILE 260
0.0033
LEU 261
0.0047
ARG 262
0.0059
ARG 263
0.0064
TRP 264
0.0077
LYS 265
0.0127
GLU 266
0.0150
HIS 267
0.0164
GLY 268
0.0184
CYS 269
0.0110
GLN 270
0.0111
GLN 271
0.0092
VAL 272
0.0067
LYS 273
0.0070
TYR 274
0.0041
GLY 275
0.0041
GLN 276
0.0069
CYS 277
0.0021
TRP 278
0.0021
VAL 279
0.0017
PHE 280
0.0019
ALA 281
0.0025
ALA 282
0.0019
VAL 283
0.0015
ALA 284
0.0025
CYS 285
0.0048
THR 286
0.0037
VAL 287
0.0036
LEU 288
0.0046
ARG 289
0.0062
CYS 290
0.0046
LEU 291
0.0045
GLY 292
0.0050
ILE 293
0.0073
PRO 294
0.0074
THR 295
0.0081
ARG 296
0.0088
VAL 297
0.0078
VAL 298
0.0060
THR 299
0.0065
ASN 300
0.0080
TYR 301
0.0128
ASN 302
0.0137
SER 303
0.0134
ALA 304
0.0139
HIS 305
0.0151
ASP 306
0.0127
GLN 307
0.0156
ASN 308
0.0138
SER 309
0.0080
ASN 310
0.0066
LEU 311
0.0073
LEU 312
0.0058
ILE 313
0.0099
GLU 314
0.0097
TYR 315
0.0101
PHE 316
0.0100
ARG 317
0.0179
ASN 318
0.0191
GLU 319
0.0161
PHE 320
0.0224
GLY 321
0.0147
GLU 322
0.0193
LEU 323
0.0188
GLU 324
0.0233
SER 325
0.0194
ASN 326
0.0207
LYS 327
0.0213
SER 328
0.0244
GLU 329
0.0156
MET 330
0.0132
ILE 331
0.0128
TRP 332
0.0153
ASN 333
0.0133
PHE 334
0.0095
HIS 335
0.0075
CYS 336
0.0044
TRP 337
0.0033
VAL 338
0.0044
GLU 339
0.0055
SER 340
0.0076
TRP 341
0.0077
MET 342
0.0076
THR 343
0.0071
ARG 344
0.0073
PRO 345
0.0103
ASP 346
0.0124
LEU 347
0.0093
GLN 348
0.0086
PRO 349
0.0101
GLY 350
0.0048
TYR 351
0.0042
GLU 352
0.0071
GLY 353
0.0066
TRP 354
0.0065
GLN 355
0.0064
ALA 356
0.0063
ILE 357
0.0032
ASP 358
0.0008
PRO 359
0.0010
THR 360
0.0036
PRO 361
0.0075
GLN 362
0.0076
GLU 363
0.0051
LYS 364
0.0086
SER 365
0.0135
GLU 366
0.0126
GLY 367
0.0105
THR 368
0.0071
TYR 369
0.0035
CYS 370
0.0026
CYS 371
0.0012
GLY 372
0.0029
PRO 373
0.0057
VAL 374
0.0046
SER 375
0.0042
VAL 376
0.0037
ARG 377
0.0017
ALA 378
0.0019
ILE 379
0.0017
LYS 380
0.0025
GLU 381
0.0039
GLY 382
0.0044
ASP 383
0.0028
LEU 384
0.0033
SER 385
0.0026
THR 386
0.0031
LYS 387
0.0040
TYR 388
0.0033
ASP 389
0.0005
ALA 390
0.0011
PRO 391
0.0018
PHE 392
0.0038
VAL 393
0.0019
PHE 394
0.0014
ALA 395
0.0034
GLU 396
0.0049
VAL 397
0.0022
ASN 398
0.0012
ALA 399
0.0009
ASP 400
0.0015
VAL 401
0.0064
VAL 402
0.0060
ASP 403
0.0062
TRP 404
0.0062
ILE 405
0.0066
ARG 406
0.0095
GLN 407
0.0119
GLU 408
0.0143
ASP 409
0.0108
GLY 410
0.0093
SER 411
0.0065
VAL 412
0.0037
LEU 413
0.0063
LYS 414
0.0104
SER 415
0.0111
ILE 416
0.0153
ASN 417
0.0111
ARG 418
0.0092
SER 419
0.0060
LEU 420
0.0079
VAL 421
0.0110
VAL 422
0.0112
GLY 423
0.0115
GLN 424
0.0118
LYS 425
0.0073
ILE 426
0.0067
SER 427
0.0053
THR 428
0.0062
LYS 429
0.0109
SER 430
0.0108
VAL 431
0.0130
GLY 432
0.0145
ARG 433
0.0136
ASP 434
0.0108
ASP 435
0.0081
ARG 436
0.0065
GLU 437
0.0056
ASP 438
0.0044
ILE 439
0.0045
THR 440
0.0041
HIS 441
0.0018
THR 442
0.0017
TYR 443
0.0016
LYS 444
0.0018
TYR 445
0.0135
PRO 446
0.0224
GLU 447
0.0224
GLY 448
0.0148
SER 449
0.0070
PRO 450
0.0140
GLU 451
0.0169
GLU 452
0.0054
ARG 453
0.0120
GLU 454
0.0130
VAL 455
0.0096
PHE 456
0.0075
THR 457
0.0087
LYS 458
0.0060
ALA 459
0.0078
ASN 460
0.0101
HIS 461
0.0146
LEU 462
0.0093
ASN 463
0.0112
LYS 464
0.0078
LEU 465
0.0144
ALA 466
0.0185
GLU 467
0.0229
LYS 468
0.0256
GLU 469
0.0280
GLU 470
0.0214
THR 471
0.0176
GLY 472
0.0299
VAL 473
0.0159
ALA 474
0.0138
MET 475
0.0100
ARG 476
0.0075
ILE 477
0.0027
ARG 478
0.0049
VAL 479
0.0048
GLY 480
0.0082
ASP 481
0.0016
SER 482
0.0007
MET 483
0.0006
SER 484
0.0014
MET 485
0.0006
GLY 486
0.0018
ASN 487
0.0032
ASP 488
0.0049
PHE 489
0.0031
ASP 490
0.0025
VAL 491
0.0019
PHE 492
0.0035
ALA 493
0.0048
HIS 494
0.0033
ILE 495
0.0052
GLY 496
0.0059
ASN 497
0.0125
ASP 498
0.0183
THR 499
0.0171
SER 500
0.0111
GLU 501
0.0083
THR 502
0.0103
ARG 503
0.0154
GLU 504
0.0210
CYS 505
0.0162
ARG 506
0.0134
LEU 507
0.0110
LEU 508
0.0086
LEU 509
0.0055
CYS 510
0.0043
ALA 511
0.0046
ARG 512
0.0066
THR 513
0.0061
VAL 514
0.0055
SER 515
0.0082
TYR 516
0.0173
ASN 517
0.0175
GLY 518
0.0141
VAL 519
0.0077
LEU 520
0.0055
GLY 521
0.0103
PRO 522
0.0100
GLU 523
0.0081
CYS 524
0.0059
GLY 525
0.0036
THR 526
0.0046
GLU 527
0.0056
ASP 528
0.0085
ILE 529
0.0119
ASN 530
0.0174
LEU 531
0.0178
THR 532
0.0239
LEU 533
0.0151
ASP 534
0.0143
PRO 535
0.0056
TYR 536
0.0172
SER 537
0.0113
GLU 538
0.0095
ASN 539
0.0099
SER 540
0.0087
ILE 541
0.0092
PRO 542
0.0062
LEU 543
0.0028
ARG 544
0.0026
ILE 545
0.0034
LEU 546
0.0068
TYR 547
0.0079
GLU 548
0.0113
LYS 549
0.0082
TYR 550
0.0065
SER 551
0.0085
GLY 552
0.0115
CYS 553
0.0077
LEU 554
0.0036
THR 555
0.0013
GLU 556
0.0052
SER 557
0.0059
ASN 558
0.0037
LEU 559
0.0026
ILE 560
0.0032
LYS 561
0.0028
VAL 562
0.0023
ARG 563
0.0030
GLY 564
0.0033
LEU 565
0.0070
LEU 566
0.0096
ILE 567
0.0097
GLU 568
0.0127
PRO 569
0.0056
ALA 570
0.0065
ALA 571
0.0065
ASN 572
0.0052
SER 573
0.0053
TYR 574
0.0048
LEU 575
0.0052
LEU 576
0.0046
ALA 577
0.0029
GLU 578
0.0025
ARG 579
0.0030
ASP 580
0.0036
LEU 581
0.0023
TYR 582
0.0020
LEU 583
0.0017
GLU 584
0.0027
ASN 585
0.0041
PRO 586
0.0040
GLU 587
0.0035
ILE 588
0.0028
LYS 589
0.0018
ILE 590
0.0014
ARG 591
0.0012
VAL 592
0.0013
LEU 593
0.0026
GLY 594
0.0026
GLU 595
0.0026
PRO 596
0.0033
LYS 597
0.0048
GLN 598
0.0049
ASN 599
0.0059
ARG 600
0.0064
LYS 601
0.0027
LEU 602
0.0026
VAL 603
0.0027
ALA 604
0.0026
GLU 605
0.0017
VAL 606
0.0018
SER 607
0.0022
LEU 608
0.0025
LYS 609
0.0043
ASN 610
0.0038
PRO 611
0.0047
LEU 612
0.0041
SER 613
0.0023
ASP 614
0.0029
PRO 615
0.0030
LEU 616
0.0041
TYR 617
0.0039
ASP 618
0.0036
CYS 619
0.0029
ILE 620
0.0028
PHE 621
0.0022
THR 622
0.0025
VAL 623
0.0026
GLU 624
0.0035
GLY 625
0.0023
ALA 626
0.0014
GLY 627
0.0022
LEU 628
0.0021
THR 629
0.0026
LYS 630
0.0051
GLU 631
0.0071
GLN 632
0.0082
LYS 633
0.0034
SER 634
0.0034
VAL 635
0.0029
GLU 636
0.0031
VAL 637
0.0038
SER 638
0.0072
ASP 639
0.0062
PRO 640
0.0034
VAL 641
0.0028
PRO 642
0.0028
ALA 643
0.0035
GLY 644
0.0047
ASP 645
0.0040
LEU 646
0.0035
VAL 647
0.0027
LYS 648
0.0026
ALA 649
0.0008
ARG 650
0.0009
VAL 651
0.0008
ASP 652
0.0009
LEU 653
0.0024
PHE 654
0.0025
PRO 655
0.0031
THR 656
0.0033
ASP 657
0.0032
ILE 658
0.0037
GLY 659
0.0032
LEU 660
0.0042
HIS 661
0.0035
LYS 662
0.0034
LEU 663
0.0021
VAL 664
0.0030
VAL 665
0.0023
ASN 666
0.0020
PHE 667
0.0024
GLN 668
0.0025
CYS 669
0.0045
ASP 670
0.0048
LYS 671
0.0050
LEU 672
0.0054
LYS 673
0.0035
SER 674
0.0025
VAL 675
0.0026
LYS 676
0.0020
GLY 677
0.0026
TYR 678
0.0028
ARG 679
0.0029
ASN 680
0.0035
VAL 681
0.0043
ILE 682
0.0038
ILE 683
0.0036
GLY 684
0.0038
PRO 685
0.0075
ALA 686
0.0115
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.