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 = 0.0550
MET 1
0.0057
ALA 2
0.0033
GLU 3
0.0011
GLU 4
0.0025
LEU 5
0.0043
LEU 6
0.0058
LEU 7
0.0057
GLU 8
0.0090
ARG 9
0.0082
CYS 10
0.0089
ASP 11
0.0112
LEU 12
0.0118
GLU 13
0.0068
ILE 14
0.0108
GLN 15
0.0100
ALA 16
0.0039
ASN 17
0.0057
GLY 18
0.0129
ARG 19
0.0186
ASP 20
0.0152
HIS 21
0.0082
HIS 22
0.0096
THR 23
0.0089
ALA 24
0.0074
ASP 25
0.0090
LEU 26
0.0106
CYS 27
0.0095
GLN 28
0.0103
GLU 29
0.0143
LYS 30
0.0126
LEU 31
0.0080
VAL 32
0.0081
LEU 33
0.0042
ARG 34
0.0057
ARG 35
0.0067
GLY 36
0.0079
GLN 37
0.0080
ARG 38
0.0068
PHE 39
0.0049
ARG 40
0.0045
LEU 41
0.0046
THR 42
0.0052
LEU 43
0.0042
TYR 44
0.0056
PHE 45
0.0090
GLU 46
0.0112
GLY 47
0.0100
ARG 48
0.0060
GLY 49
0.0066
TYR 50
0.0051
GLU 51
0.0060
ALA 52
0.0082
SER 53
0.0154
VAL 54
0.0099
ASP 55
0.0036
SER 56
0.0032
LEU 57
0.0028
THR 58
0.0019
PHE 59
0.0019
GLY 60
0.0029
ALA 61
0.0056
VAL 62
0.0035
THR 63
0.0018
GLY 64
0.0038
PRO 65
0.0041
ASP 66
0.0052
PRO 67
0.0029
SER 68
0.0026
GLU 69
0.0060
GLU 70
0.0035
ALA 71
0.0051
GLY 72
0.0069
THR 73
0.0018
LYS 74
0.0038
ALA 75
0.0060
ARG 76
0.0084
PHE 77
0.0035
SER 78
0.0029
LEU 79
0.0030
SER 80
0.0053
ASP 81
0.0116
ASN 82
0.0148
VAL 83
0.0144
GLU 84
0.0199
GLU 85
0.0078
GLY 86
0.0091
SER 87
0.0084
TRP 88
0.0079
SER 89
0.0088
ALA 90
0.0065
SER 91
0.0041
VAL 92
0.0042
LEU 93
0.0066
ASP 94
0.0076
GLN 95
0.0083
GLN 96
0.0139
ASP 97
0.0035
ASN 98
0.0048
VAL 99
0.0051
LEU 100
0.0048
SER 101
0.0055
LEU 102
0.0053
GLN 103
0.0060
LEU 104
0.0061
CYS 105
0.0088
THR 106
0.0080
PRO 107
0.0081
ALA 108
0.0085
ASN 109
0.0093
ALA 110
0.0069
PRO 111
0.0056
ILE 112
0.0042
GLY 113
0.0048
LEU 114
0.0043
TYR 115
0.0042
ARG 116
0.0086
LEU 117
0.0059
SER 118
0.0045
LEU 119
0.0019
GLU 120
0.0042
ALA 121
0.0038
SER 122
0.0027
THR 123
0.0042
GLY 124
0.0060
TYR 125
0.0087
GLN 126
0.0070
GLY 127
0.0046
SER 128
0.0052
SER 129
0.0101
PHE 130
0.0097
VAL 131
0.0132
LEU 132
0.0112
GLY 133
0.0118
HIS 134
0.0087
PHE 135
0.0050
ILE 136
0.0048
LEU 137
0.0038
LEU 138
0.0047
TYR 139
0.0064
ASN 140
0.0065
ALA 141
0.0093
TRP 142
0.0095
CYS 143
0.0124
PRO 144
0.0116
ALA 145
0.0113
ASP 146
0.0098
ASP 147
0.0098
VAL 148
0.0071
TYR 149
0.0087
LEU 150
0.0042
ASP 151
0.0023
SER 152
0.0042
GLU 153
0.0026
GLU 154
0.0028
GLU 155
0.0040
ARG 156
0.0034
ARG 157
0.0020
GLU 158
0.0036
TYR 159
0.0058
VAL 160
0.0062
LEU 161
0.0042
THR 162
0.0038
GLN 163
0.0026
GLN 164
0.0028
GLY 165
0.0073
PHE 166
0.0070
ILE 167
0.0071
TYR 168
0.0065
GLN 169
0.0080
GLY 170
0.0080
SER 171
0.0081
VAL 172
0.0092
LYS 173
0.0142
PHE 174
0.0110
ILE 175
0.0106
LYS 176
0.0079
SER 177
0.0065
VAL 178
0.0061
PRO 179
0.0071
TRP 180
0.0069
ASN 181
0.0038
PHE 182
0.0033
GLY 183
0.0024
GLN 184
0.0024
PHE 185
0.0033
GLU 186
0.0045
ASP 187
0.0073
GLY 188
0.0085
ILE 189
0.0039
LEU 190
0.0052
ASP 191
0.0055
THR 192
0.0041
CYS 193
0.0024
LEU 194
0.0029
MET 195
0.0022
LEU 196
0.0027
LEU 197
0.0013
ASP 198
0.0019
MET 199
0.0024
ASN 200
0.0022
PRO 201
0.0036
LYS 202
0.0033
PHE 203
0.0036
LEU 204
0.0044
LYS 205
0.0053
ASN 206
0.0058
ARG 207
0.0047
SER 208
0.0071
ARG 209
0.0062
ASP 210
0.0056
CYS 211
0.0035
SER 212
0.0047
ARG 213
0.0037
ARG 214
0.0047
SER 215
0.0052
SER 216
0.0068
PRO 217
0.0045
ILE 218
0.0042
TYR 219
0.0032
VAL 220
0.0033
GLY 221
0.0022
ARG 222
0.0024
VAL 223
0.0017
VAL 224
0.0013
SER 225
0.0024
ALA 226
0.0024
MET 227
0.0028
VAL 228
0.0022
ASN 229
0.0025
CYS 230
0.0023
ASN 231
0.0022
ASP 232
0.0036
ASP 233
0.0053
GLN 234
0.0051
GLY 235
0.0039
VAL 236
0.0028
LEU 237
0.0026
LEU 238
0.0027
GLY 239
0.0026
ARG 240
0.0026
TRP 241
0.0061
ASP 242
0.0056
ASN 243
0.0068
ASN 244
0.0074
TYR 245
0.0056
GLY 246
0.0062
ASP 247
0.0074
GLY 248
0.0068
ILE 249
0.0039
SER 250
0.0030
PRO 251
0.0031
MET 252
0.0018
ALA 253
0.0026
TRP 254
0.0035
ILE 255
0.0046
GLY 256
0.0051
SER 257
0.0036
VAL 258
0.0030
ASP 259
0.0034
ILE 260
0.0027
LEU 261
0.0040
ARG 262
0.0041
ARG 263
0.0042
TRP 264
0.0041
LYS 265
0.0058
GLU 266
0.0056
HIS 267
0.0058
GLY 268
0.0068
CYS 269
0.0067
GLN 270
0.0055
GLN 271
0.0033
VAL 272
0.0026
LYS 273
0.0045
TYR 274
0.0032
GLY 275
0.0027
GLN 276
0.0018
CYS 277
0.0016
TRP 278
0.0017
VAL 279
0.0017
PHE 280
0.0017
ALA 281
0.0032
ALA 282
0.0029
VAL 283
0.0033
ALA 284
0.0034
CYS 285
0.0030
THR 286
0.0034
VAL 287
0.0036
LEU 288
0.0037
ARG 289
0.0021
CYS 290
0.0023
LEU 291
0.0014
GLY 292
0.0021
ILE 293
0.0059
PRO 294
0.0059
THR 295
0.0069
ARG 296
0.0079
VAL 297
0.0067
VAL 298
0.0047
THR 299
0.0034
ASN 300
0.0031
TYR 301
0.0066
ASN 302
0.0070
SER 303
0.0086
ALA 304
0.0100
HIS 305
0.0143
ASP 306
0.0119
GLN 307
0.0092
ASN 308
0.0144
SER 309
0.0053
ASN 310
0.0034
LEU 311
0.0025
LEU 312
0.0031
ILE 313
0.0085
GLU 314
0.0088
TYR 315
0.0090
PHE 316
0.0083
ARG 317
0.0142
ASN 318
0.0065
GLU 319
0.0192
PHE 320
0.0324
GLY 321
0.0131
GLU 322
0.0110
LEU 323
0.0109
GLU 324
0.0089
SER 325
0.0092
ASN 326
0.0084
LYS 327
0.0092
SER 328
0.0096
GLU 329
0.0056
MET 330
0.0049
ILE 331
0.0035
TRP 332
0.0028
ASN 333
0.0067
PHE 334
0.0047
HIS 335
0.0038
CYS 336
0.0042
TRP 337
0.0039
VAL 338
0.0054
GLU 339
0.0066
SER 340
0.0081
TRP 341
0.0095
MET 342
0.0084
THR 343
0.0071
ARG 344
0.0055
PRO 345
0.0114
ASP 346
0.0127
LEU 347
0.0092
GLN 348
0.0134
PRO 349
0.0032
GLY 350
0.0064
TYR 351
0.0058
GLU 352
0.0094
GLY 353
0.0107
TRP 354
0.0093
GLN 355
0.0075
ALA 356
0.0058
ILE 357
0.0036
ASP 358
0.0023
PRO 359
0.0031
THR 360
0.0028
PRO 361
0.0082
GLN 362
0.0086
GLU 363
0.0072
LYS 364
0.0089
SER 365
0.0162
GLU 366
0.0136
GLY 367
0.0097
THR 368
0.0051
TYR 369
0.0027
CYS 370
0.0036
CYS 371
0.0035
GLY 372
0.0022
PRO 373
0.0049
VAL 374
0.0037
SER 375
0.0048
VAL 376
0.0062
ARG 377
0.0057
ALA 378
0.0049
ILE 379
0.0032
LYS 380
0.0058
GLU 381
0.0050
GLY 382
0.0069
ASP 383
0.0059
LEU 384
0.0081
SER 385
0.0098
THR 386
0.0070
LYS 387
0.0057
TYR 388
0.0029
ASP 389
0.0039
ALA 390
0.0030
PRO 391
0.0033
PHE 392
0.0021
VAL 393
0.0004
PHE 394
0.0011
ALA 395
0.0016
GLU 396
0.0011
VAL 397
0.0033
ASN 398
0.0035
ALA 399
0.0033
ASP 400
0.0037
VAL 401
0.0059
VAL 402
0.0064
ASP 403
0.0062
TRP 404
0.0072
ILE 405
0.0089
ARG 406
0.0044
GLN 407
0.0056
GLU 408
0.0100
ASP 409
0.0110
GLY 410
0.0125
SER 411
0.0090
VAL 412
0.0078
LEU 413
0.0063
LYS 414
0.0067
SER 415
0.0060
ILE 416
0.0129
ASN 417
0.0064
ARG 418
0.0049
SER 419
0.0052
LEU 420
0.0028
VAL 421
0.0061
VAL 422
0.0039
GLY 423
0.0032
GLN 424
0.0049
LYS 425
0.0045
ILE 426
0.0031
SER 427
0.0034
THR 428
0.0062
LYS 429
0.0051
SER 430
0.0043
VAL 431
0.0054
GLY 432
0.0027
ARG 433
0.0104
ASP 434
0.0104
ASP 435
0.0084
ARG 436
0.0025
GLU 437
0.0064
ASP 438
0.0071
ILE 439
0.0091
THR 440
0.0093
HIS 441
0.0121
THR 442
0.0116
TYR 443
0.0099
LYS 444
0.0115
TYR 445
0.0092
PRO 446
0.0101
GLU 447
0.0182
GLY 448
0.0199
SER 449
0.0064
PRO 450
0.0086
GLU 451
0.0115
GLU 452
0.0093
ARG 453
0.0086
GLU 454
0.0091
VAL 455
0.0093
PHE 456
0.0071
THR 457
0.0083
LYS 458
0.0079
ALA 459
0.0092
ASN 460
0.0084
HIS 461
0.0103
LEU 462
0.0106
ASN 463
0.0094
LYS 464
0.0072
LEU 465
0.0045
ALA 466
0.0055
GLU 467
0.0084
LYS 468
0.0087
GLU 469
0.0080
GLU 470
0.0082
THR 471
0.0073
GLY 472
0.0100
VAL 473
0.0058
ALA 474
0.0058
MET 475
0.0056
ARG 476
0.0057
ILE 477
0.0117
ARG 478
0.0117
VAL 479
0.0121
GLY 480
0.0130
ASP 481
0.0222
SER 482
0.0228
MET 483
0.0167
SER 484
0.0166
MET 485
0.0065
GLY 486
0.0051
ASN 487
0.0057
ASP 488
0.0041
PHE 489
0.0054
ASP 490
0.0063
VAL 491
0.0081
PHE 492
0.0093
ALA 493
0.0062
HIS 494
0.0052
ILE 495
0.0047
GLY 496
0.0049
ASN 497
0.0044
ASP 498
0.0046
THR 499
0.0032
SER 500
0.0029
GLU 501
0.0032
THR 502
0.0053
ARG 503
0.0079
GLU 504
0.0112
CYS 505
0.0100
ARG 506
0.0088
LEU 507
0.0078
LEU 508
0.0067
LEU 509
0.0065
CYS 510
0.0051
ALA 511
0.0039
ARG 512
0.0034
THR 513
0.0029
VAL 514
0.0038
SER 515
0.0093
TYR 516
0.0164
ASN 517
0.0065
GLY 518
0.0093
VAL 519
0.0083
LEU 520
0.0036
GLY 521
0.0034
PRO 522
0.0038
GLU 523
0.0040
CYS 524
0.0036
GLY 525
0.0077
THR 526
0.0080
GLU 527
0.0093
ASP 528
0.0097
ILE 529
0.0129
ASN 530
0.0152
LEU 531
0.0132
THR 532
0.0141
LEU 533
0.0079
ASP 534
0.0060
PRO 535
0.0052
TYR 536
0.0072
SER 537
0.0084
GLU 538
0.0076
ASN 539
0.0092
SER 540
0.0087
ILE 541
0.0065
PRO 542
0.0057
LEU 543
0.0055
ARG 544
0.0053
ILE 545
0.0042
LEU 546
0.0039
TYR 547
0.0047
GLU 548
0.0082
LYS 549
0.0048
TYR 550
0.0022
SER 551
0.0058
GLY 552
0.0078
CYS 553
0.0031
LEU 554
0.0031
THR 555
0.0076
GLU 556
0.0110
SER 557
0.0040
ASN 558
0.0051
LEU 559
0.0035
ILE 560
0.0034
LYS 561
0.0066
VAL 562
0.0066
ARG 563
0.0059
GLY 564
0.0070
LEU 565
0.0026
LEU 566
0.0036
ILE 567
0.0044
GLU 568
0.0057
PRO 569
0.0042
ALA 570
0.0051
ALA 571
0.0037
ASN 572
0.0032
SER 573
0.0037
TYR 574
0.0027
LEU 575
0.0032
LEU 576
0.0029
ALA 577
0.0097
GLU 578
0.0096
ARG 579
0.0104
ASP 580
0.0108
LEU 581
0.0126
TYR 582
0.0130
LEU 583
0.0110
GLU 584
0.0141
ASN 585
0.0057
PRO 586
0.0079
GLU 587
0.0071
ILE 588
0.0095
LYS 589
0.0072
ILE 590
0.0015
ARG 591
0.0027
VAL 592
0.0058
LEU 593
0.0086
GLY 594
0.0072
GLU 595
0.0098
PRO 596
0.0108
LYS 597
0.0113
GLN 598
0.0056
ASN 599
0.0057
ARG 600
0.0087
LYS 601
0.0100
LEU 602
0.0080
VAL 603
0.0072
ALA 604
0.0063
GLU 605
0.0049
VAL 606
0.0043
SER 607
0.0051
LEU 608
0.0051
LYS 609
0.0226
ASN 610
0.0136
PRO 611
0.0222
LEU 612
0.0173
SER 613
0.0151
ASP 614
0.0111
PRO 615
0.0105
LEU 616
0.0150
TYR 617
0.0122
ASP 618
0.0028
CYS 619
0.0082
ILE 620
0.0017
PHE 621
0.0069
THR 622
0.0050
VAL 623
0.0057
GLU 624
0.0047
GLY 625
0.0023
ALA 626
0.0059
GLY 627
0.0083
LEU 628
0.0069
THR 629
0.0072
LYS 630
0.0115
GLU 631
0.0133
GLN 632
0.0126
LYS 633
0.0047
SER 634
0.0103
VAL 635
0.0163
GLU 636
0.0253
VAL 637
0.0274
SER 638
0.0550
ASP 639
0.0461
PRO 640
0.0152
VAL 641
0.0160
PRO 642
0.0113
ALA 643
0.0080
GLY 644
0.0227
ASP 645
0.0324
LEU 646
0.0243
VAL 647
0.0142
LYS 648
0.0144
ALA 649
0.0062
ARG 650
0.0056
VAL 651
0.0064
ASP 652
0.0060
LEU 653
0.0075
PHE 654
0.0076
PRO 655
0.0066
THR 656
0.0081
ASP 657
0.0125
ILE 658
0.0088
GLY 659
0.0081
LEU 660
0.0085
HIS 661
0.0029
LYS 662
0.0039
LEU 663
0.0031
VAL 664
0.0075
VAL 665
0.0111
ASN 666
0.0107
PHE 667
0.0109
GLN 668
0.0103
CYS 669
0.0151
ASP 670
0.0212
LYS 671
0.0169
LEU 672
0.0119
LYS 673
0.0134
SER 674
0.0142
VAL 675
0.0127
LYS 676
0.0157
GLY 677
0.0192
TYR 678
0.0140
ARG 679
0.0103
ASN 680
0.0062
VAL 681
0.0066
ILE 682
0.0069
ILE 683
0.0084
GLY 684
0.0087
PRO 685
0.0167
ALA 686
0.0249
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.