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 = 0.0197
MET 1
0.0046
LEU 2
0.0036
ILE 3
0.0027
LYS 4
0.0028
GLN 5
0.0020
LEU 6
0.0014
VAL 7
0.0014
LEU 8
0.0021
HIS 9
0.0025
ASN 10
0.0038
PHE 11
0.0044
ARG 12
0.0056
VAL 13
0.0055
PHE 14
0.0040
ASN 15
0.0039
GLY 16
0.0025
THR 17
0.0012
HIS 18
0.0014
THR 19
0.0010
ILE 20
0.0011
ASP 21
0.0019
LEU 22
0.0013
ALA 23
0.0026
PRO 24
0.0030
ARG 25
0.0046
LYS 26
0.0056
ARG 27
0.0069
PRO 28
0.0083
HIS 29
0.0088
ASP 30
0.0074
LEU 31
0.0067
ASN 32
0.0053
PRO 33
0.0043
ARG 34
0.0037
PRO 35
0.0022
ILE 36
0.0020
VAL 37
0.0021
LEU 38
0.0032
PHE 39
0.0037
GLY 40
0.0053
GLY 41
0.0060
LEU 42
0.0075
ASN 43
0.0080
GLY 44
0.0077
ALA 45
0.0065
GLY 46
0.0054
LYS 47
0.0048
THR 48
0.0054
SER 49
0.0048
ILE 50
0.0033
LEU 51
0.0039
SER 52
0.0051
ALA 53
0.0041
ILE 54
0.0037
ARG 55
0.0052
ILE 56
0.0058
ALA 57
0.0050
LEU 58
0.0058
TYR 59
0.0071
GLY 60
0.0074
ARG 61
0.0088
LEU 62
0.0087
ALA 63
0.0075
PHE 64
0.0086
GLY 65
0.0095
LEU 66
0.0105
ALA 67
0.0118
THR 68
0.0112
GLN 69
0.0121
GLN 70
0.0116
GLN 71
0.0118
GLU 72
0.0112
TYR 73
0.0099
ILE 74
0.0097
GLU 75
0.0100
GLN 76
0.0090
LEU 77
0.0078
SER 78
0.0081
ALA 79
0.0082
LEU 80
0.0067
ILE 81
0.0061
HIS 82
0.0058
ASN 83
0.0071
GLY 84
0.0063
ALA 85
0.0070
TYR 86
0.0076
TYR 87
0.0080
ILE 88
0.0067
GLU 89
0.0056
GLN 90
0.0062
PRO 91
0.0051
GLU 92
0.0060
GLU 93
0.0052
ALA 94
0.0046
SER 95
0.0040
VAL 96
0.0036
GLU 97
0.0033
LEU 98
0.0033
THR 99
0.0037
PHE 100
0.0042
THR 101
0.0053
TYR 102
0.0063
ASN 103
0.0073
LYS 104
0.0087
GLY 105
0.0099
GLY 106
0.0094
HIS 107
0.0092
GLU 108
0.0077
ALA 109
0.0076
GLU 110
0.0063
PHE 111
0.0060
THR 112
0.0051
VAL 113
0.0053
THR 114
0.0050
ARG 115
0.0055
THR 116
0.0056
TRP 117
0.0065
LYS 118
0.0069
LYS 119
0.0079
GLY 120
0.0094
LYS 121
0.0090
ARG 122
0.0090
ASP 123
0.0077
ARG 124
0.0076
LEU 125
0.0073
SER 126
0.0071
LEU 127
0.0071
GLN 128
0.0070
GLN 129
0.0077
ASP 130
0.0077
GLY 131
0.0071
GLN 132
0.0083
PRO 133
0.0081
LEU 134
0.0092
SER 135
0.0099
GLU 136
0.0112
LEU 137
0.0105
ASP 138
0.0107
TYR 139
0.0097
ASP 140
0.0106
GLN 141
0.0105
CYS 142
0.0090
GLN 143
0.0088
GLY 144
0.0097
PHE 145
0.0089
LEU 146
0.0075
ASN 147
0.0082
GLU 148
0.0087
LEU 149
0.0073
ILE 150
0.0065
PRO 151
0.0076
HIS 152
0.0075
GLY 153
0.0078
ILE 154
0.0064
ALA 155
0.0057
ASP 156
0.0062
LEU 157
0.0055
PHE 158
0.0041
PHE 159
0.0041
PHE 160
0.0050
ASP 161
0.0057
GLY 162
0.0061
GLU 163
0.0076
LYS 164
0.0075
ILE 165
0.0067
ALA 166
0.0079
GLU 167
0.0089
LEU 168
0.0082
ALA 169
0.0083
GLU 170
0.0098
ASP 171
0.0103
GLU 172
0.0114
SER 173
0.0116
GLY 174
0.0103
ASN 175
0.0106
ILE 176
0.0093
LEU 177
0.0083
ARG 178
0.0093
THR 179
0.0093
ALA 180
0.0079
VAL 181
0.0077
ARG 182
0.0088
ARG 183
0.0083
LEU 184
0.0071
LEU 185
0.0079
GLY 186
0.0086
LEU 187
0.0095
ASP 188
0.0098
LEU 189
0.0095
ILE 190
0.0095
SER 191
0.0093
LYS 192
0.0090
LEU 193
0.0083
ARG 194
0.0077
ASN 195
0.0069
ASP 196
0.0064
LEU 197
0.0060
MET 198
0.0050
ILE 199
0.0041
PHE 200
0.0043
VAL 201
0.0038
LYS 202
0.0030
ARG 203
0.0032
GLN 204
0.0043
GLN 205
0.0041
SER 206
0.0049
SER 207
0.0062
GLN 208
0.0072
LEU 209
0.0078
ALA 210
0.0103
SER 211
0.0110
SER 212
0.0119
GLN 213
0.0096
GLN 214
0.0086
GLN 215
0.0105
GLN 216
0.0103
ILE 217
0.0080
ALA 218
0.0089
GLU 219
0.0109
LEU 220
0.0096
GLU 221
0.0086
LYS 222
0.0109
GLN 223
0.0117
SER 224
0.0100
LYS 225
0.0113
GLU 226
0.0132
LEU 227
0.0124
ALA 228
0.0120
CYS 229
0.0145
GLN 230
0.0148
THR 231
0.0136
GLU 232
0.0148
ALA 233
0.0168
LEU 234
0.0155
LEU 235
0.0154
GLU 236
0.0174
SER 237
0.0173
ALA 238
0.0157
ASP 239
0.0173
PHE 240
0.0182
ALA 241
0.0162
LYS 242
0.0162
SER 243
0.0182
ARG 244
0.0171
ILE 245
0.0152
GLU 246
0.0171
PHE 247
0.0179
LEU 248
0.0153
SER 249
0.0151
LYS 250
0.0174
ASP 251
0.0160
ILE 252
0.0137
THR 253
0.0158
HIS 254
0.0167
TYR 255
0.0138
GLU 256
0.0135
GLY 257
0.0165
LEU 258
0.0149
LEU 259
0.0125
ASN 260
0.0150
ALA 261
0.0162
GLN 262
0.0133
GLY 263
0.0126
GLY 264
0.0156
ALA 265
0.0156
PHE 266
0.0130
ALA 267
0.0144
GLN 268
0.0170
THR 269
0.0154
LYS 270
0.0130
ALA 271
0.0160
GLN 272
0.0172
GLU 273
0.0139
LYS 274
0.0136
GLN 275
0.0170
LYS 276
0.0157
VAL 277
0.0122
GLU 278
0.0149
THR 279
0.0166
LEU 280
0.0133
LEU 281
0.0115
LYS 282
0.0151
ASP 283
0.0145
LYS 284
0.0102
GLU 285
0.0117
HIS 286
0.0142
LEU 287
0.0112
GLU 288
0.0079
LYS 289
0.0114
ALA 290
0.0117
LEU 291
0.0072
ARG 292
0.0076
GLN 293
0.0108
GLU 294
0.0082
CYS 295
0.0049
ASP 296
0.0089
GLY 297
0.0089
SER 298
0.0063
LEU 299
0.0043
PRO 300
0.0030
TYR 301
0.0036
ALA 302
0.0074
LEU 303
0.0088
ALA 304
0.0110
PRO 305
0.0129
THR 306
0.0168
ILE 307
0.0145
LEU 308
0.0096
SER 309
0.0131
HIS 310
0.0149
LEU 311
0.0102
LEU 312
0.0080
GLN 313
0.0124
GLN 314
0.0117
ILE 315
0.0062
ALA 316
0.0075
ASP 317
0.0106
GLU 318
0.0082
THR 319
0.0035
GLN 320
0.0064
ILE 321
0.0082
LYS 322
0.0060
GLN 323
0.0031
ALA 324
0.0048
LYS 325
0.0081
SER 326
0.0078
PHE 327
0.0045
GLU 328
0.0062
LYS 329
0.0109
GLU 330
0.0109
LEU 331
0.0067
SER 332
0.0097
GLN 333
0.0144
PHE 334
0.0124
LEU 335
0.0087
THR 336
0.0144
GLN 337
0.0172
LEU 338
0.0129
ARG 339
0.0118
ASN 340
0.0181
ASP 341
0.0185
ILE 342
0.0132
ALA 343
0.0147
PHE 344
0.0197
ARG 345
0.0173
SER 346
0.0116
ALA 347
0.0096
GLY 348
0.0042
THR 349
0.0045
GLY 350
0.0051
LYS 351
0.0062
ILE 352
0.0068
ALA 353
0.0051
ALA 354
0.0041
GLU 355
0.0091
ALA 356
0.0103
ILE 357
0.0066
THR 358
0.0084
ASP 359
0.0138
ASN 360
0.0134
LEU 361
0.0092
LYS 362
0.0142
ASP 363
0.0177
TYR 364
0.0142
MET 365
0.0123
ALA 366
0.0185
THR 367
0.0190
LYS 368
0.0144
PRO 369
0.0154
LYS 370
0.0170
GLY 371
0.0185
ASP 372
0.0195
LEU 373
0.0156
LEU 374
0.0175
PHE 375
0.0141
ASP 376
0.0132
ILE 377
0.0110
SER 378
0.0110
GLU 379
0.0086
ARG 380
0.0128
GLU 381
0.0104
ALA 382
0.0053
GLY 383
0.0092
MET 384
0.0103
LEU 385
0.0051
GLN 386
0.0067
GLN 387
0.0109
SER 388
0.0080
ILE 389
0.0060
GLU 390
0.0113
ILE 391
0.0141
ASP 392
0.0120
SER 393
0.0083
LYS 394
0.0130
ARG 395
0.0151
ALA 396
0.0109
TRP 397
0.0109
GLN 398
0.0155
ARG 399
0.0143
PHE 400
0.0099
GLU 401
0.0129
LEU 402
0.0155
TYR 403
0.0121
ARG 404
0.0098
THR 405
0.0138
GLN 406
0.0140
LEU 407
0.0096
SER 408
0.0104
GLU 409
0.0133
ILE 410
0.0113
GLU 411
0.0078
GLN 412
0.0105
GLN 413
0.0117
LEU 414
0.0085
GLU 415
0.0071
GLN 416
0.0101
ALA 417
0.0101
ALA 418
0.0068
ALA 419
0.0071
ASN 420
0.0094
ILE 421
0.0082
ALA 422
0.0057
ARG 423
0.0069
ALA 424
0.0060
PRO 425
0.0071
GLU 426
0.0059
ASP 427
0.0058
GLU 428
0.0049
GLN 429
0.0072
LEU 430
0.0072
MET 431
0.0055
ASP 432
0.0078
LEU 433
0.0091
PHE 434
0.0070
GLU 435
0.0072
LYS 436
0.0099
LEU 437
0.0095
ARG 438
0.0075
ASP 439
0.0095
LEU 440
0.0113
ASP 441
0.0096
ARG 442
0.0090
GLN 443
0.0117
ARG 444
0.0119
GLU 445
0.0100
ALA 446
0.0111
GLN 447
0.0130
LEU 448
0.0117
GLN 449
0.0108
LYS 450
0.0128
TYR 451
0.0132
ARG 452
0.0114
SER 453
0.0120
LEU 454
0.0135
LEU 455
0.0127
GLU 456
0.0113
ASP 457
0.0124
ALA 458
0.0126
LYS 459
0.0110
ARG 460
0.0107
LYS 461
0.0116
LYS 462
0.0105
GLN 463
0.0091
GLN 464
0.0098
GLN 465
0.0096
LEU 466
0.0079
ASP 467
0.0077
CYS 468
0.0083
VAL 469
0.0065
ARG 470
0.0054
GLN 471
0.0065
ILE 472
0.0059
GLN 473
0.0039
LYS 474
0.0046
ALA 475
0.0059
HIS 476
0.0044
ASP 477
0.0041
ALA 478
0.0061
ALA 479
0.0066
ARG 480
0.0059
TYR 481
0.0074
GLN 482
0.0091
HIS 483
0.0090
SER 484
0.0096
TYR 485
0.0081
SER 486
0.0082
SER 487
0.0091
ALA 488
0.0078
PHE 489
0.0060
LYS 490
0.0070
ASN 491
0.0083
ALA 492
0.0069
GLN 493
0.0063
GLU 494
0.0080
THR 495
0.0086
ILE 496
0.0077
ASN 497
0.0085
LEU 498
0.0096
LEU 499
0.0095
ASP 500
0.0095
ARG 501
0.0105
TYR 502
0.0103
SER 503
0.0101
ASP 504
0.0104
VAL 505
0.0104
LEU 506
0.0097
THR 507
0.0095
GLN 508
0.0096
ALA 509
0.0085
ARG 510
0.0078
VAL 511
0.0079
LYS 512
0.0074
THR 513
0.0062
LEU 514
0.0060
SER 515
0.0061
THR 516
0.0049
ASN 517
0.0040
PHE 518
0.0046
GLU 519
0.0043
LEU 520
0.0028
ALA 521
0.0029
TYR 522
0.0041
ARG 523
0.0035
LYS 524
0.0027
LEU 525
0.0039
ALA 526
0.0051
ARG 527
0.0059
LYS 528
0.0055
GLU 529
0.0068
ASP 530
0.0067
LEU 531
0.0054
GLN 532
0.0055
LEU 533
0.0062
SER 534
0.0062
ALA 535
0.0067
HIS 536
0.0079
ILE 537
0.0082
ASN 538
0.0096
PRO 539
0.0098
GLN 540
0.0110
THR 541
0.0108
PHE 542
0.0093
ASP 543
0.0094
VAL 544
0.0082
GLU 545
0.0088
LEU 546
0.0079
ILE 547
0.0081
ASP 548
0.0080
GLU 549
0.0074
ASN 550
0.0087
GLY 551
0.0089
SER 552
0.0099
VAL 553
0.0099
ILE 554
0.0097
ASN 555
0.0106
ARG 556
0.0097
LYS 557
0.0110
LEU 558
0.0108
LEU 559
0.0094
SER 560
0.0095
ALA 561
0.0090
GLY 562
0.0078
GLU 563
0.0074
LYS 564
0.0077
GLN 565
0.0066
ILE 566
0.0056
TYR 567
0.0061
ALA 568
0.0060
ILE 569
0.0045
ALA 570
0.0042
ILE 571
0.0052
LEU 572
0.0045
GLU 573
0.0033
ALA 574
0.0042
LEU 575
0.0052
ALA 576
0.0042
LYS 577
0.0040
THR 578
0.0055
SER 579
0.0061
GLY 580
0.0058
ARG 581
0.0054
ASP 582
0.0043
LEU 583
0.0038
PRO 584
0.0025
VAL 585
0.0022
ILE 586
0.0025
ILE 587
0.0035
ASP 588
0.0046
THR 589
0.0057
PRO 590
0.0050
LEU 591
0.0061
GLY 592
0.0075
ARG 593
0.0081
LEU 594
0.0074
ASP 595
0.0080
SER 596
0.0076
GLN 597
0.0068
HIS 598
0.0060
ARG 599
0.0058
ASP 600
0.0054
LYS 601
0.0042
LEU 602
0.0036
ILE 603
0.0038
ASN 604
0.0035
HIS 605
0.0022
TYR 606
0.0018
PHE 607
0.0018
PRO 608
0.0017
GLU 609
0.0009
ALA 610
0.0012
SER 611
0.0017
HIS 612
0.0024
GLN 613
0.0015
VAL 614
0.0007
VAL 615
0.0013
LEU 616
0.0027
LEU 617
0.0039
SER 618
0.0052
THR 619
0.0067
ASP 620
0.0076
THR 621
0.0082
GLU 622
0.0069
VAL 623
0.0063
ASP 624
0.0077
GLU 625
0.0082
ARG 626
0.0080
TYR 627
0.0064
PHE 628
0.0063
VAL 629
0.0073
ASP 630
0.0072
GLN 631
0.0056
LEU 632
0.0047
ARG 633
0.0057
ASP 634
0.0054
ASP 635
0.0038
ILE 636
0.0039
SER 637
0.0039
HIS 638
0.0041
ALA 639
0.0041
TYR 640
0.0041
GLU 641
0.0053
ILE 642
0.0051
VAL 643
0.0063
PHE 644
0.0068
ASN 645
0.0075
ALA 646
0.0086
HIS 647
0.0085
THR 648
0.0069
LYS 649
0.0072
SER 650
0.0057
SER 651
0.0052
THR 652
0.0046
LEU 653
0.0040
LYS 654
0.0051
PRO 655
0.0051
GLY 656
0.0059
TYR 657
0.0062
PHE 658
0.0075
TRP 659
0.0081
GLU 660
0.0086
LEU 661
0.0084
THR 662
0.0100
LYS 663
0.0102
GLU 664
0.0100
ALA 665
0.0103
ILE 666
0.0108
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: October 18th, 2018.