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 = 0.0430
MET 1
0.0251
ALA 2
0.0171
GLU 3
0.0174
GLU 4
0.0143
LEU 5
0.0102
LEU 6
0.0115
LEU 7
0.0109
GLU 8
0.0112
ARG 9
0.0052
CYS 10
0.0049
ASP 11
0.0047
LEU 12
0.0048
GLU 13
0.0005
ILE 14
0.0022
GLN 15
0.0039
ALA 16
0.0036
ASN 17
0.0026
GLY 18
0.0036
ARG 19
0.0048
ASP 20
0.0048
HIS 21
0.0040
HIS 22
0.0055
THR 23
0.0048
ALA 24
0.0056
ASP 25
0.0070
LEU 26
0.0058
CYS 27
0.0052
GLN 28
0.0062
GLU 29
0.0050
LYS 30
0.0033
LEU 31
0.0016
VAL 32
0.0028
LEU 33
0.0023
ARG 34
0.0026
ARG 35
0.0025
GLY 36
0.0024
GLN 37
0.0050
ARG 38
0.0046
PHE 39
0.0033
ARG 40
0.0030
LEU 41
0.0061
THR 42
0.0059
LEU 43
0.0061
TYR 44
0.0063
PHE 45
0.0103
GLU 46
0.0119
GLY 47
0.0115
ARG 48
0.0093
GLY 49
0.0094
TYR 50
0.0076
GLU 51
0.0056
ALA 52
0.0041
SER 53
0.0036
VAL 54
0.0041
ASP 55
0.0046
SER 56
0.0060
LEU 57
0.0085
THR 58
0.0083
PHE 59
0.0076
GLY 60
0.0074
ALA 61
0.0025
VAL 62
0.0033
THR 63
0.0052
GLY 64
0.0090
PRO 65
0.0158
ASP 66
0.0172
PRO 67
0.0135
SER 68
0.0158
GLU 69
0.0142
GLU 70
0.0221
ALA 71
0.0175
GLY 72
0.0115
THR 73
0.0084
LYS 74
0.0055
ALA 75
0.0057
ARG 76
0.0064
PHE 77
0.0082
SER 78
0.0091
LEU 79
0.0090
SER 80
0.0103
ASP 81
0.0122
ASN 82
0.0140
VAL 83
0.0125
GLU 84
0.0138
GLU 85
0.0112
GLY 86
0.0097
SER 87
0.0083
TRP 88
0.0063
SER 89
0.0079
ALA 90
0.0075
SER 91
0.0079
VAL 92
0.0076
LEU 93
0.0070
ASP 94
0.0068
GLN 95
0.0069
GLN 96
0.0070
ASP 97
0.0070
ASN 98
0.0079
VAL 99
0.0076
LEU 100
0.0073
SER 101
0.0058
LEU 102
0.0061
GLN 103
0.0062
LEU 104
0.0063
CYS 105
0.0040
THR 106
0.0033
PRO 107
0.0041
ALA 108
0.0050
ASN 109
0.0033
ALA 110
0.0027
PRO 111
0.0031
ILE 112
0.0029
GLY 113
0.0033
LEU 114
0.0027
TYR 115
0.0019
ARG 116
0.0014
LEU 117
0.0053
SER 118
0.0063
LEU 119
0.0074
GLU 120
0.0088
ALA 121
0.0102
SER 122
0.0064
THR 123
0.0045
GLY 124
0.0035
TYR 125
0.0052
GLN 126
0.0047
GLY 127
0.0090
SER 128
0.0159
SER 129
0.0108
PHE 130
0.0088
VAL 131
0.0069
LEU 132
0.0058
GLY 133
0.0015
HIS 134
0.0002
PHE 135
0.0007
ILE 136
0.0020
LEU 137
0.0024
LEU 138
0.0026
TYR 139
0.0027
ASN 140
0.0029
ALA 141
0.0044
TRP 142
0.0049
CYS 143
0.0042
PRO 144
0.0050
ALA 145
0.0036
ASP 146
0.0033
ASP 147
0.0033
VAL 148
0.0034
TYR 149
0.0053
LEU 150
0.0069
ASP 151
0.0089
SER 152
0.0098
GLU 153
0.0095
GLU 154
0.0099
GLU 155
0.0084
ARG 156
0.0071
ARG 157
0.0080
GLU 158
0.0071
TYR 159
0.0060
VAL 160
0.0056
LEU 161
0.0067
THR 162
0.0075
GLN 163
0.0076
GLN 164
0.0083
GLY 165
0.0068
PHE 166
0.0066
ILE 167
0.0069
TYR 168
0.0069
GLN 169
0.0083
GLY 170
0.0094
SER 171
0.0085
VAL 172
0.0064
LYS 173
0.0135
PHE 174
0.0141
ILE 175
0.0087
LYS 176
0.0102
SER 177
0.0069
VAL 178
0.0071
PRO 179
0.0069
TRP 180
0.0073
ASN 181
0.0070
PHE 182
0.0069
GLY 183
0.0069
GLN 184
0.0069
PHE 185
0.0069
GLU 186
0.0073
ASP 187
0.0070
GLY 188
0.0065
ILE 189
0.0058
LEU 190
0.0051
ASP 191
0.0049
THR 192
0.0051
CYS 193
0.0041
LEU 194
0.0039
MET 195
0.0036
LEU 196
0.0037
LEU 197
0.0037
ASP 198
0.0047
MET 199
0.0045
ASN 200
0.0039
PRO 201
0.0047
LYS 202
0.0061
PHE 203
0.0075
LEU 204
0.0083
LYS 205
0.0119
ASN 206
0.0137
ARG 207
0.0133
SER 208
0.0152
ARG 209
0.0134
ASP 210
0.0090
CYS 211
0.0077
SER 212
0.0097
ARG 213
0.0058
ARG 214
0.0043
SER 215
0.0046
SER 216
0.0045
PRO 217
0.0030
ILE 218
0.0033
TYR 219
0.0029
VAL 220
0.0023
GLY 221
0.0047
ARG 222
0.0045
VAL 223
0.0031
VAL 224
0.0028
SER 225
0.0049
ALA 226
0.0041
MET 227
0.0036
VAL 228
0.0044
ASN 229
0.0049
CYS 230
0.0040
ASN 231
0.0037
ASP 232
0.0018
ASP 233
0.0020
GLN 234
0.0023
GLY 235
0.0037
VAL 236
0.0045
LEU 237
0.0061
LEU 238
0.0059
GLY 239
0.0067
ARG 240
0.0068
TRP 241
0.0088
ASP 242
0.0091
ASN 243
0.0103
ASN 244
0.0092
TYR 245
0.0074
GLY 246
0.0064
ASP 247
0.0055
GLY 248
0.0063
ILE 249
0.0068
SER 250
0.0077
PRO 251
0.0085
MET 252
0.0094
ALA 253
0.0076
TRP 254
0.0077
ILE 255
0.0085
GLY 256
0.0084
SER 257
0.0071
VAL 258
0.0069
ASP 259
0.0062
ILE 260
0.0062
LEU 261
0.0059
ARG 262
0.0060
ARG 263
0.0055
TRP 264
0.0050
LYS 265
0.0056
GLU 266
0.0054
HIS 267
0.0046
GLY 268
0.0042
CYS 269
0.0044
GLN 270
0.0037
GLN 271
0.0046
VAL 272
0.0050
LYS 273
0.0059
TYR 274
0.0065
GLY 275
0.0071
GLN 276
0.0076
CYS 277
0.0070
TRP 278
0.0072
VAL 279
0.0070
PHE 280
0.0069
ALA 281
0.0063
ALA 282
0.0062
VAL 283
0.0060
ALA 284
0.0062
CYS 285
0.0054
THR 286
0.0053
VAL 287
0.0048
LEU 288
0.0049
ARG 289
0.0049
CYS 290
0.0046
LEU 291
0.0040
GLY 292
0.0044
ILE 293
0.0042
PRO 294
0.0048
THR 295
0.0044
ARG 296
0.0044
VAL 297
0.0052
VAL 298
0.0055
THR 299
0.0054
ASN 300
0.0060
TYR 301
0.0054
ASN 302
0.0059
SER 303
0.0062
ALA 304
0.0070
HIS 305
0.0061
ASP 306
0.0053
GLN 307
0.0048
ASN 308
0.0031
SER 309
0.0034
ASN 310
0.0023
LEU 311
0.0027
LEU 312
0.0012
ILE 313
0.0033
GLU 314
0.0038
TYR 315
0.0030
PHE 316
0.0044
ARG 317
0.0081
ASN 318
0.0102
GLU 319
0.0141
PHE 320
0.0140
GLY 321
0.0062
GLU 322
0.0084
LEU 323
0.0057
GLU 324
0.0069
SER 325
0.0053
ASN 326
0.0064
LYS 327
0.0049
SER 328
0.0068
GLU 329
0.0061
MET 330
0.0058
ILE 331
0.0059
TRP 332
0.0074
ASN 333
0.0068
PHE 334
0.0066
HIS 335
0.0068
CYS 336
0.0066
TRP 337
0.0049
VAL 338
0.0047
GLU 339
0.0052
SER 340
0.0054
TRP 341
0.0040
MET 342
0.0042
THR 343
0.0050
ARG 344
0.0054
PRO 345
0.0056
ASP 346
0.0057
LEU 347
0.0063
GLN 348
0.0073
PRO 349
0.0064
GLY 350
0.0052
TYR 351
0.0043
GLU 352
0.0036
GLY 353
0.0053
TRP 354
0.0047
GLN 355
0.0047
ALA 356
0.0045
ILE 357
0.0059
ASP 358
0.0058
PRO 359
0.0058
THR 360
0.0058
PRO 361
0.0059
GLN 362
0.0062
GLU 363
0.0061
LYS 364
0.0065
SER 365
0.0085
GLU 366
0.0078
GLY 367
0.0066
THR 368
0.0048
TYR 369
0.0046
CYS 370
0.0055
CYS 371
0.0062
GLY 372
0.0063
PRO 373
0.0048
VAL 374
0.0049
SER 375
0.0048
VAL 376
0.0045
ARG 377
0.0044
ALA 378
0.0051
ILE 379
0.0052
LYS 380
0.0050
GLU 381
0.0059
GLY 382
0.0062
ASP 383
0.0072
LEU 384
0.0074
SER 385
0.0047
THR 386
0.0058
LYS 387
0.0066
TYR 388
0.0066
ASP 389
0.0065
ALA 390
0.0060
PRO 391
0.0049
PHE 392
0.0054
VAL 393
0.0059
PHE 394
0.0052
ALA 395
0.0045
GLU 396
0.0051
VAL 397
0.0052
ASN 398
0.0046
ALA 399
0.0039
ASP 400
0.0036
VAL 401
0.0072
VAL 402
0.0080
ASP 403
0.0073
TRP 404
0.0107
ILE 405
0.0139
ARG 406
0.0182
GLN 407
0.0170
GLU 408
0.0158
ASP 409
0.0129
GLY 410
0.0076
SER 411
0.0062
VAL 412
0.0098
LEU 413
0.0160
LYS 414
0.0143
SER 415
0.0119
ILE 416
0.0085
ASN 417
0.0067
ARG 418
0.0060
SER 419
0.0042
LEU 420
0.0062
VAL 421
0.0058
VAL 422
0.0051
GLY 423
0.0043
GLN 424
0.0041
LYS 425
0.0052
ILE 426
0.0054
SER 427
0.0052
THR 428
0.0052
LYS 429
0.0065
SER 430
0.0077
VAL 431
0.0086
GLY 432
0.0090
ARG 433
0.0091
ASP 434
0.0080
ASP 435
0.0079
ARG 436
0.0073
GLU 437
0.0055
ASP 438
0.0054
ILE 439
0.0057
THR 440
0.0060
HIS 441
0.0044
THR 442
0.0043
TYR 443
0.0045
LYS 444
0.0049
TYR 445
0.0053
PRO 446
0.0062
GLU 447
0.0058
GLY 448
0.0051
SER 449
0.0044
PRO 450
0.0042
GLU 451
0.0053
GLU 452
0.0041
ARG 453
0.0054
GLU 454
0.0065
VAL 455
0.0067
PHE 456
0.0068
THR 457
0.0100
LYS 458
0.0105
ALA 459
0.0102
ASN 460
0.0104
HIS 461
0.0146
LEU 462
0.0145
ASN 463
0.0127
LYS 464
0.0149
LEU 465
0.0193
ALA 466
0.0196
GLU 467
0.0241
LYS 468
0.0220
GLU 469
0.0430
GLU 470
0.0328
THR 471
0.0193
GLY 472
0.0211
VAL 473
0.0111
ALA 474
0.0109
MET 475
0.0099
ARG 476
0.0108
ILE 477
0.0048
ARG 478
0.0031
VAL 479
0.0044
GLY 480
0.0052
ASP 481
0.0142
SER 482
0.0150
MET 483
0.0126
SER 484
0.0152
MET 485
0.0167
GLY 486
0.0172
ASN 487
0.0165
ASP 488
0.0154
PHE 489
0.0099
ASP 490
0.0071
VAL 491
0.0034
PHE 492
0.0023
ALA 493
0.0085
HIS 494
0.0099
ILE 495
0.0093
GLY 496
0.0107
ASN 497
0.0160
ASP 498
0.0199
THR 499
0.0185
SER 500
0.0176
GLU 501
0.0146
THR 502
0.0115
ARG 503
0.0090
GLU 504
0.0057
CYS 505
0.0049
ARG 506
0.0039
LEU 507
0.0051
LEU 508
0.0052
LEU 509
0.0056
CYS 510
0.0055
ALA 511
0.0051
ARG 512
0.0051
THR 513
0.0044
VAL 514
0.0034
SER 515
0.0035
TYR 516
0.0070
ASN 517
0.0131
GLY 518
0.0121
VAL 519
0.0117
LEU 520
0.0084
GLY 521
0.0089
PRO 522
0.0099
GLU 523
0.0077
CYS 524
0.0056
GLY 525
0.0057
THR 526
0.0058
GLU 527
0.0051
ASP 528
0.0063
ILE 529
0.0054
ASN 530
0.0053
LEU 531
0.0066
THR 532
0.0072
LEU 533
0.0099
ASP 534
0.0122
PRO 535
0.0156
TYR 536
0.0195
SER 537
0.0144
GLU 538
0.0132
ASN 539
0.0117
SER 540
0.0112
ILE 541
0.0043
PRO 542
0.0036
LEU 543
0.0059
ARG 544
0.0080
ILE 545
0.0079
LEU 546
0.0113
TYR 547
0.0133
GLU 548
0.0152
LYS 549
0.0125
TYR 550
0.0108
SER 551
0.0137
GLY 552
0.0145
CYS 553
0.0127
LEU 554
0.0096
THR 555
0.0078
GLU 556
0.0115
SER 557
0.0076
ASN 558
0.0095
LEU 559
0.0043
ILE 560
0.0019
LYS 561
0.0054
VAL 562
0.0050
ARG 563
0.0055
GLY 564
0.0053
LEU 565
0.0047
LEU 566
0.0047
ILE 567
0.0034
GLU 568
0.0047
PRO 569
0.0038
ALA 570
0.0051
ALA 571
0.0055
ASN 572
0.0045
SER 573
0.0062
TYR 574
0.0044
LEU 575
0.0056
LEU 576
0.0053
ALA 577
0.0072
GLU 578
0.0067
ARG 579
0.0056
ASP 580
0.0053
LEU 581
0.0037
TYR 582
0.0075
LEU 583
0.0112
GLU 584
0.0155
ASN 585
0.0165
PRO 586
0.0126
GLU 587
0.0112
ILE 588
0.0073
LYS 589
0.0087
ILE 590
0.0061
ARG 591
0.0077
VAL 592
0.0064
LEU 593
0.0023
GLY 594
0.0066
GLU 595
0.0122
PRO 596
0.0095
LYS 597
0.0151
GLN 598
0.0094
ASN 599
0.0107
ARG 600
0.0157
LYS 601
0.0073
LEU 602
0.0040
VAL 603
0.0038
ALA 604
0.0054
GLU 605
0.0088
VAL 606
0.0052
SER 607
0.0045
LEU 608
0.0038
LYS 609
0.0088
ASN 610
0.0097
PRO 611
0.0156
LEU 612
0.0175
SER 613
0.0205
ASP 614
0.0191
PRO 615
0.0144
LEU 616
0.0169
TYR 617
0.0262
ASP 618
0.0260
CYS 619
0.0164
ILE 620
0.0144
PHE 621
0.0056
THR 622
0.0040
VAL 623
0.0037
GLU 624
0.0046
GLY 625
0.0081
ALA 626
0.0107
GLY 627
0.0092
LEU 628
0.0068
THR 629
0.0115
LYS 630
0.0162
GLU 631
0.0127
GLN 632
0.0062
LYS 633
0.0058
SER 634
0.0080
VAL 635
0.0120
GLU 636
0.0180
VAL 637
0.0240
SER 638
0.0360
ASP 639
0.0322
PRO 640
0.0248
VAL 641
0.0107
PRO 642
0.0085
ALA 643
0.0101
GLY 644
0.0082
ASP 645
0.0024
LEU 646
0.0048
VAL 647
0.0051
LYS 648
0.0086
ALA 649
0.0079
ARG 650
0.0070
VAL 651
0.0056
ASP 652
0.0048
LEU 653
0.0056
PHE 654
0.0058
PRO 655
0.0034
THR 656
0.0037
ASP 657
0.0068
ILE 658
0.0106
GLY 659
0.0126
LEU 660
0.0104
HIS 661
0.0058
LYS 662
0.0053
LEU 663
0.0048
VAL 664
0.0060
VAL 665
0.0028
ASN 666
0.0060
PHE 667
0.0081
GLN 668
0.0138
CYS 669
0.0192
ASP 670
0.0266
LYS 671
0.0244
LEU 672
0.0196
LYS 673
0.0148
SER 674
0.0135
VAL 675
0.0115
LYS 676
0.0099
GLY 677
0.0032
TYR 678
0.0031
ARG 679
0.0034
ASN 680
0.0038
VAL 681
0.0056
ILE 682
0.0094
ILE 683
0.0081
GLY 684
0.0136
PRO 685
0.0221
ALA 686
0.0247
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.