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 = 0.0487
MET 1
0.0147
LEU 2
0.0220
ALA 3
0.0283
LEU 4
0.0072
VAL 5
0.0127
PHE 6
0.0187
ALA 7
0.0371
ALA 8
0.0309
LEU 9
0.0146
ALA 10
0.0274
LEU 11
0.0222
ALA 12
0.0204
GLU 13
0.0091
THR 14
0.0072
ILE 15
0.0087
ILE 16
0.0082
GLY 17
0.0076
ILE 18
0.0058
ASP 19
0.0052
LEU 20
0.0048
GLY 21
0.0025
THR 22
0.0033
THR 23
0.0023
TYR 24
0.0037
SER 25
0.0057
CYS 26
0.0056
VAL 27
0.0066
ALA 28
0.0092
VAL 29
0.0092
SER 30
0.0093
ARG 31
0.0135
ALA 32
0.0210
GLY 33
0.0177
GLN 34
0.0199
VAL 35
0.0152
GLU 36
0.0152
ILE 37
0.0114
ILE 38
0.0092
PRO 39
0.0079
ASN 40
0.0086
GLU 41
0.0173
LEU 42
0.0200
GLY 43
0.0179
ALA 44
0.0114
ARG 45
0.0058
VAL 46
0.0042
THR 47
0.0050
PRO 48
0.0075
SER 49
0.0059
TYR 50
0.0065
VAL 51
0.0081
ALA 52
0.0088
PHE 53
0.0124
THR 54
0.0179
ALA 55
0.0215
ASP 56
0.0273
GLY 57
0.0180
GLU 58
0.0171
ARG 59
0.0154
LEU 60
0.0141
VAL 61
0.0096
GLY 62
0.0103
ASP 63
0.0113
ALA 64
0.0103
ALA 65
0.0075
LYS 66
0.0088
ASN 67
0.0088
TYR 68
0.0075
ALA 69
0.0067
PRO 70
0.0091
ILE 71
0.0066
SER 72
0.0033
PRO 73
0.0026
GLU 74
0.0032
ASN 75
0.0023
THR 76
0.0042
ILE 77
0.0046
PHE 78
0.0036
ASP 79
0.0022
VAL 80
0.0037
LYS 81
0.0050
ARG 82
0.0040
LEU 83
0.0027
ILE 84
0.0044
GLY 85
0.0070
ARG 86
0.0060
LYS 87
0.0088
PHE 88
0.0098
ASP 89
0.0238
ASP 90
0.0251
PRO 91
0.0324
GLU 92
0.0274
VAL 93
0.0193
GLN 94
0.0239
LYS 95
0.0272
ASP 96
0.0221
MET 97
0.0171
LYS 98
0.0226
LEU 99
0.0207
LEU 100
0.0147
PRO 101
0.0043
TYR 102
0.0044
LYS 103
0.0055
VAL 104
0.0066
ILE 105
0.0106
ASN 106
0.0126
LYS 107
0.0150
ASP 108
0.0168
GLY 109
0.0115
ARG 110
0.0076
PRO 111
0.0062
PHE 112
0.0095
VAL 113
0.0102
GLN 114
0.0093
LEU 115
0.0055
SER 116
0.0056
GLY 117
0.0298
THR 118
0.0335
ASN 119
0.0346
LEU 120
0.0176
PRO 121
0.0125
LYS 122
0.0097
GLU 123
0.0199
LEU 124
0.0103
GLN 125
0.0104
ASN 126
0.0128
LYS 127
0.0127
ILE 128
0.0169
MET 129
0.0102
SER 130
0.0084
PRO 131
0.0076
GLU 132
0.0072
GLU 133
0.0056
ILE 134
0.0069
SER 135
0.0070
ALA 136
0.0057
MET 137
0.0072
VAL 138
0.0075
LEU 139
0.0054
THR 140
0.0051
LYS 141
0.0070
MET 142
0.0053
LYS 143
0.0049
THR 144
0.0053
ILE 145
0.0051
ALA 146
0.0054
GLU 147
0.0052
ASP 148
0.0075
TYR 149
0.0072
LEU 150
0.0067
GLY 151
0.0077
GLU 152
0.0051
LYS 153
0.0043
ILE 154
0.0058
THR 155
0.0083
LYS 156
0.0097
ALA 157
0.0078
VAL 158
0.0073
VAL 159
0.0057
THR 160
0.0045
VAL 161
0.0016
PRO 162
0.0028
ALA 163
0.0032
TYR 164
0.0040
PHE 165
0.0050
SER 166
0.0058
ASP 167
0.0054
SER 168
0.0065
GLN 169
0.0037
ARG 170
0.0025
SER 171
0.0040
ALA 172
0.0040
THR 173
0.0029
LYS 174
0.0040
ASP 175
0.0059
ALA 176
0.0037
GLY 177
0.0039
ARG 178
0.0063
ILE 179
0.0048
ALA 180
0.0038
GLY 181
0.0058
LEU 182
0.0056
ASP 183
0.0071
VAL 184
0.0061
VAL 185
0.0095
ARG 186
0.0077
ILE 187
0.0054
ILE 188
0.0052
ASN 189
0.0022
GLU 190
0.0017
PRO 191
0.0032
THR 192
0.0028
SER 193
0.0047
SER 194
0.0040
SER 195
0.0031
ILE 196
0.0025
ALA 197
0.0050
TYR 198
0.0048
GLY 199
0.0061
LEU 200
0.0066
ASP 201
0.0124
LYS 202
0.0117
LYS 203
0.0114
THR 204
0.0126
GLN 205
0.0187
GLU 206
0.0148
THR 207
0.0247
SER 208
0.0291
GLY 209
0.0243
LYS 210
0.0215
ALA 211
0.0181
LYS 212
0.0136
ASN 213
0.0052
ILE 214
0.0041
LEU 215
0.0018
VAL 216
0.0019
PHE 217
0.0033
ASP 218
0.0037
CYS 219
0.0046
GLY 220
0.0065
GLY 221
0.0075
GLY 222
0.0079
THR 223
0.0066
HIS 224
0.0054
ASP 225
0.0004
VAL 226
0.0020
SER 227
0.0040
ILE 228
0.0060
LEU 229
0.0047
SER 230
0.0057
VAL 231
0.0099
ASP 232
0.0147
SER 233
0.0153
GLY 234
0.0148
VAL 235
0.0125
PHE 236
0.0090
GLU 237
0.0117
VAL 238
0.0128
LEU 239
0.0131
ALA 240
0.0148
THR 241
0.0097
ALA 242
0.0067
GLY 243
0.0039
ASN 244
0.0071
THR 245
0.0093
HIS 246
0.0106
LEU 247
0.0114
GLY 248
0.0121
GLY 249
0.0100
GLU 250
0.0121
ASP 251
0.0120
PHE 252
0.0102
ASP 253
0.0095
ARG 254
0.0117
ARG 255
0.0084
LEU 256
0.0082
LEU 257
0.0101
ASP 258
0.0102
HIS 259
0.0098
PHE 260
0.0105
ILE 261
0.0118
ALA 262
0.0152
ILE 263
0.0132
PHE 264
0.0084
LYS 265
0.0114
LYS 266
0.0211
LYS 267
0.0233
ASN 268
0.0188
ASN 269
0.0132
ILE 270
0.0106
ASP 271
0.0131
LEU 272
0.0162
SER 273
0.0221
ILE 274
0.0192
THR 275
0.0131
ASN 276
0.0131
THR 277
0.0408
GLY 278
0.0376
ASP 279
0.0124
LYS 280
0.0237
ALA 281
0.0149
LYS 282
0.0147
ASP 283
0.0125
MET 284
0.0084
ALA 285
0.0138
VAL 286
0.0153
LYS 287
0.0127
LYS 288
0.0140
ALA 289
0.0111
ILE 290
0.0107
SER 291
0.0106
ARG 292
0.0096
LEU 293
0.0055
ARG 294
0.0039
ARG 295
0.0050
GLU 296
0.0043
ILE 297
0.0097
GLU 298
0.0084
ALA 299
0.0086
GLY 300
0.0091
LYS 301
0.0088
ARG 302
0.0087
GLN 303
0.0127
LEU 304
0.0125
SER 305
0.0129
THR 306
0.0203
ALA 307
0.0207
SER 308
0.0170
SER 309
0.0135
VAL 310
0.0101
GLN 311
0.0108
ILE 312
0.0093
VAL 313
0.0049
VAL 314
0.0073
ASP 315
0.0078
SER 316
0.0093
LEU 317
0.0102
ILE 318
0.0109
ASP 319
0.0115
GLY 320
0.0118
ILE 321
0.0053
ASP 322
0.0037
PHE 323
0.0027
SER 324
0.0037
GLU 325
0.0119
SER 326
0.0111
LEU 327
0.0091
THR 328
0.0109
ARG 329
0.0124
ALA 330
0.0119
LYS 331
0.0093
PHE 332
0.0078
GLU 333
0.0082
GLU 334
0.0080
LEU 335
0.0076
ASN 336
0.0097
ILE 337
0.0154
ASP 338
0.0205
LEU 339
0.0171
PHE 340
0.0136
LYS 341
0.0174
LYS 342
0.0170
SER 343
0.0092
ILE 344
0.0104
LYS 345
0.0058
PRO 346
0.0032
VAL 347
0.0035
GLU 348
0.0061
GLN 349
0.0109
VAL 350
0.0111
LEU 351
0.0120
ARG 352
0.0157
ASP 353
0.0212
ALA 354
0.0199
LYS 355
0.0261
LEU 356
0.0163
LYS 357
0.0298
THR 358
0.0182
THR 359
0.0264
ASP 360
0.0202
ILE 361
0.0088
ASP 362
0.0107
GLU 363
0.0076
VAL 364
0.0036
VAL 365
0.0036
LEU 366
0.0029
VAL 367
0.0042
GLY 368
0.0053
GLY 369
0.0081
SER 370
0.0055
THR 371
0.0052
ARG 372
0.0079
ILE 373
0.0090
PRO 374
0.0138
LYS 375
0.0141
ILE 376
0.0126
ARG 377
0.0123
GLN 378
0.0161
LEU 379
0.0168
LEU 380
0.0136
GLN 381
0.0088
ASP 382
0.0102
TYR 383
0.0106
PHE 384
0.0073
ASN 385
0.0090
GLY 386
0.0065
LYS 387
0.0034
ALA 388
0.0055
LEU 389
0.0060
ASN 390
0.0027
LYS 391
0.0021
ASP 392
0.0033
ILE 393
0.0050
ASN 394
0.0067
ALA 395
0.0063
ASP 396
0.0084
GLU 397
0.0078
ALA 398
0.0075
VAL 399
0.0078
ALA 400
0.0085
TRP 401
0.0103
GLY 402
0.0101
ALA 403
0.0086
ALA 404
0.0076
VAL 405
0.0085
GLN 406
0.0084
ALA 407
0.0091
SER 408
0.0099
ILE 409
0.0125
LEU 410
0.0128
SER 411
0.0176
GLY 412
0.0205
ALA 413
0.0261
LYS 414
0.0264
ASP 415
0.0149
HIS 416
0.0162
ASP 417
0.0149
VAL 418
0.0122
LEU 419
0.0136
LEU 420
0.0122
ILE 421
0.0146
ASP 422
0.0134
VAL 423
0.0140
THR 424
0.0140
PRO 425
0.0066
LEU 426
0.0065
THR 427
0.0069
LEU 428
0.0070
GLY 429
0.0105
ILE 430
0.0096
GLU 431
0.0094
THR 432
0.0088
GLN 433
0.0250
GLY 434
0.0312
GLY 435
0.0210
ILE 436
0.0186
MET 437
0.0097
THR 438
0.0081
PRO 439
0.0064
LEU 440
0.0062
ILE 441
0.0124
GLU 442
0.0127
ARG 443
0.0122
ASN 444
0.0137
SER 445
0.0209
TYR 446
0.0221
ILE 447
0.0207
PRO 448
0.0219
VAL 449
0.0233
LYS 450
0.0173
LYS 451
0.0141
SER 452
0.0093
LYS 453
0.0116
ILE 454
0.0110
PHE 455
0.0131
SER 456
0.0137
THR 457
0.0074
VAL 458
0.0066
GLN 459
0.0118
ASP 460
0.0132
GLN 461
0.0083
GLN 462
0.0083
THR 463
0.0110
MET 464
0.0118
VAL 465
0.0106
LYS 466
0.0100
ILE 467
0.0089
GLN 468
0.0085
VAL 469
0.0079
TYR 470
0.0073
GLU 471
0.0085
GLY 472
0.0091
GLU 473
0.0198
ARG 474
0.0236
SER 475
0.0272
MET 476
0.0260
VAL 477
0.0176
LYS 478
0.0319
ASP 479
0.0303
ASN 480
0.0143
ASN 481
0.0077
LEU 482
0.0078
LEU 483
0.0089
GLY 484
0.0089
ASN 485
0.0139
PHE 486
0.0128
ASP 487
0.0116
LEU 488
0.0104
ASN 489
0.0134
ASP 490
0.0129
ILE 491
0.0105
PRO 492
0.0102
PRO 493
0.0121
ALA 494
0.0086
PRO 495
0.0097
ARG 496
0.0069
GLY 497
0.0021
THR 498
0.0012
PRO 499
0.0038
GLN 500
0.0063
ILE 501
0.0090
GLU 502
0.0064
VAL 503
0.0067
THR 504
0.0037
PHE 505
0.0042
GLU 506
0.0107
ILE 507
0.0126
ASP 508
0.0196
SER 509
0.0197
ASN 510
0.0137
GLY 511
0.0095
ILE 512
0.0082
LEU 513
0.0046
THR 514
0.0077
VAL 515
0.0059
SER 516
0.0066
ALA 517
0.0088
VAL 518
0.0076
GLU 519
0.0070
LYS 520
0.0065
SER 521
0.0079
SER 522
0.0103
GLY 523
0.0113
LYS 524
0.0125
GLU 525
0.0083
GLU 526
0.0096
SER 527
0.0121
ILE 528
0.0153
THR 529
0.0184
ILE 530
0.0144
LYS 531
0.0199
ASN 532
0.0241
ASP 533
0.0440
ARG 534
0.0487
GLY 535
0.0329
ARG 536
0.0174
LEU 537
0.0145
SER 538
0.0224
GLU 539
0.0273
ASP 540
0.0272
GLU 541
0.0148
ILE 542
0.0167
ASN 543
0.0228
ARG 544
0.0202
LEU 545
0.0106
VAL 546
0.0121
LYS 547
0.0127
GLU 548
0.0117
ALA 549
0.0036
GLU 550
0.0054
GLU 551
0.0051
PHE 552
0.0027
ALA 553
0.0079
GLU 554
0.0083
GLU 555
0.0083
ASP 556
0.0079
LYS 557
0.0087
ILE 558
0.0115
ASN 559
0.0148
ARG 560
0.0125
GLU 561
0.0101
ARG 562
0.0107
ALA 563
0.0162
GLU 564
0.0159
ALA 565
0.0093
ARG 566
0.0086
ASN 567
0.0106
ALA 568
0.0110
PHE 569
0.0061
GLU 570
0.0054
MET 571
0.0059
ILE 572
0.0061
VAL 573
0.0034
SER 574
0.0037
ILE 575
0.0024
THR 576
0.0048
THR 577
0.0095
THR 578
0.0091
GLN 579
0.0083
THR 580
0.0110
THR 581
0.0163
ALA 582
0.0178
ASP 583
0.0129
LYS 584
0.0145
GLU 585
0.0157
GLY 586
0.0090
ASN 587
0.0092
ILE 588
0.0098
VAL 589
0.0123
ASP 590
0.0140
LYS 591
0.0136
ILE 592
0.0140
SER 593
0.0158
SER 594
0.0274
ASP 595
0.0318
ASP 596
0.0200
LEU 597
0.0081
GLU 598
0.0133
LYS 599
0.0168
VAL 600
0.0122
LYS 601
0.0058
GLU 602
0.0057
ALA 603
0.0077
VAL 604
0.0074
LYS 605
0.0044
GLU 606
0.0025
ALA 607
0.0036
GLN 608
0.0064
ASP 609
0.0128
TRP 610
0.0086
LEU 611
0.0076
ARG 612
0.0112
ASP 613
0.0111
ASN 614
0.0035
THR 615
0.0053
ASP 616
0.0103
ALA 617
0.0057
SER 618
0.0064
LYS 619
0.0071
GLU 620
0.0033
GLU 621
0.0020
ILE 622
0.0047
GLU 623
0.0084
GLU 624
0.0082
GLU 625
0.0066
LYS 626
0.0069
SER 627
0.0079
LYS 628
0.0075
PHE 629
0.0017
GLU 630
0.0016
LYS 631
0.0012
VAL 632
0.0026
VAL 633
0.0059
GLN 634
0.0057
PRO 635
0.0066
ILE 636
0.0093
LEU 637
0.0063
GLY 638
0.0058
GLU 639
0.0092
ASN 640
0.0074
PHE 641
0.0087
GLY 642
0.0057
ARG 643
0.0139
SER 644
0.0165
ALA 645
0.0094
SER 646
0.0116
ALA 647
0.0143
GLY 648
0.0137
SER 649
0.0053
SER 650
0.0053
GLY 651
0.0051
PRO 652
0.0057
GLU 653
0.0019
TYR 654
0.0028
ASP 655
0.0041
TYR 656
0.0064
ALA 657
0.0129
GLU 658
0.0095
LYS 659
0.0036
ASP 660
0.0040
GLU 661
0.0052
LEU 662
0.0035
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 8th, 2025.