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 = 0.0453
MET 1
0.0440
GLU 2
0.0453
PRO 3
0.0441
PRO 4
0.0439
ASP 5
0.0420
ALA 6
0.0409
PRO 7
0.0394
ALA 8
0.0374
GLN 9
0.0359
ALA 10
0.0339
ARG 11
0.0328
GLY 12
0.0309
ALA 13
0.0296
PRO 14
0.0281
ARG 15
0.0268
LEU 16
0.0254
LEU 17
0.0238
LEU 18
0.0225
LEU 19
0.0206
ALA 20
0.0188
VAL 21
0.0177
LEU 22
0.0160
LEU 23
0.0158
ALA 24
0.0142
ALA 25
0.0135
HSD 26
0.0118
PRO 27
0.0116
ASP 28
0.0099
ALA 29
0.0098
GLN 30
0.0086
ALA 31
0.0071
GLU 32
0.0063
VAL 33
0.0051
ARG 34
0.0043
LEU 35
0.0033
SER 36
0.0026
VAL 37
0.0014
PRO 38
0.0014
PRO 39
0.0018
LEU 40
0.0012
VAL 41
0.0015
GLU 42
0.0026
VAL 43
0.0039
MET 44
0.0050
ARG 45
0.0056
GLY 46
0.0069
LYS 47
0.0063
SER 48
0.0059
VAL 49
0.0044
ILE 50
0.0039
LEU 51
0.0026
ASP 52
0.0018
CYS 53
0.0022
THR 54
0.0016
PRO 55
0.0026
THR 56
0.0027
GLY 57
0.0040
THR 58
0.0043
HSD 59
0.0051
ASP 60
0.0053
HSD 61
0.0065
TYR 62
0.0059
MET 63
0.0065
LEU 64
0.0055
GLU 65
0.0062
TRP 66
0.0055
PHE 67
0.0059
LEU 68
0.0054
THR 69
0.0053
ASP 70
0.0054
ARG 71
0.0056
SER 72
0.0072
GLY 73
0.0071
ALA 74
0.0078
ARG 75
0.0073
PRO 76
0.0077
ARG 77
0.0077
LEU 78
0.0071
ALA 79
0.0073
SER 80
0.0074
ALA 81
0.0069
GLU 82
0.0073
MET 83
0.0062
GLN 84
0.0065
GLY 85
0.0061
SER 86
0.0068
GLU 87
0.0076
LEU 88
0.0074
GLN 89
0.0085
VAL 90
0.0083
THR 91
0.0092
MET 92
0.0089
HSD 93
0.0092
ASP 94
0.0087
THR 95
0.0099
ARG 96
0.0091
GLY 97
0.0097
ARG 98
0.0084
SER 99
0.0089
PRO 100
0.0087
PRO 101
0.0084
TYR 102
0.0071
GLN 103
0.0071
LEU 104
0.0063
ASP 105
0.0059
SER 106
0.0058
GLN 107
0.0043
GLY 108
0.0050
ARG 109
0.0040
LEU 110
0.0046
VAL 111
0.0053
LEU 112
0.0055
ALA 113
0.0068
GLU 114
0.0070
ALA 115
0.0055
GLN 116
0.0056
VAL 117
0.0046
GLY 118
0.0050
ASP 119
0.0044
GLU 120
0.0029
ARG 121
0.0029
ASP 122
0.0031
TYR 123
0.0035
VAL 124
0.0042
CYS 125
0.0041
VAL 126
0.0053
VAL 127
0.0052
ARG 128
0.0067
ALA 129
0.0064
GLY 130
0.0080
ALA 131
0.0082
ALA 132
0.0068
GLY 133
0.0074
THR 134
0.0068
ALA 135
0.0055
GLU 136
0.0050
ALA 137
0.0036
THR 138
0.0032
ALA 139
0.0017
ARG 140
0.0013
LEU 141
0.0016
ASN 142
0.0016
VAL 143
0.0031
PHE 144
0.0038
ALA 145
0.0050
LYS 146
0.0058
PRO 147
0.0057
GLU 148
0.0070
ALA 149
0.0077
THR 150
0.0067
GLU 151
0.0069
VAL 152
0.0066
SER 153
0.0065
PRO 154
0.0065
ASN 155
0.0057
LYS 156
0.0070
GLY 157
0.0062
THR 158
0.0051
LEU 159
0.0059
SER 160
0.0065
VAL 161
0.0075
MET 162
0.0071
GLU 163
0.0055
ASP 164
0.0057
SER 165
0.0045
ALA 166
0.0043
GLN 167
0.0040
GLU 168
0.0036
ILE 169
0.0051
ALA 170
0.0050
THR 171
0.0044
CYS 172
0.0048
ASN 173
0.0048
SER 174
0.0049
ARG 175
0.0051
ASN 176
0.0053
GLY 177
0.0043
ASN 178
0.0034
PRO 179
0.0021
ALA 180
0.0020
PRO 181
0.0032
LYS 182
0.0035
ILE 183
0.0042
THR 184
0.0055
TRP 185
0.0061
TYR 186
0.0078
ARG 187
0.0087
ASN 188
0.0103
GLY 189
0.0100
GLN 190
0.0095
ARG 191
0.0080
LEU 192
0.0073
GLU 193
0.0070
VAL 194
0.0058
PRO 195
0.0051
VAL 196
0.0036
GLU 197
0.0044
MET 198
0.0041
ASN 199
0.0052
PRO 200
0.0054
GLU 201
0.0063
GLY 202
0.0053
TYR 203
0.0041
MET 204
0.0033
THR 205
0.0017
SER 206
0.0012
ARG 207
0.0012
THR 208
0.0017
VAL 209
0.0033
ARG 210
0.0040
GLU 211
0.0054
ALA 212
0.0068
SER 213
0.0066
GLY 214
0.0051
LEU 215
0.0045
LEU 216
0.0033
SER 217
0.0036
LEU 218
0.0027
THR 219
0.0029
SER 220
0.0028
THR 221
0.0029
LEU 222
0.0040
TYR 223
0.0039
LEU 224
0.0053
ARG 225
0.0061
LEU 226
0.0071
ARG 227
0.0086
LYS 228
0.0097
ASP 229
0.0105
ASP 230
0.0093
ARG 231
0.0100
ASP 232
0.0111
ALA 233
0.0101
SER 234
0.0098
PHE 235
0.0083
HSE 236
0.0078
CYS 237
0.0065
ALA 238
0.0065
ALA 239
0.0054
HSD 240
0.0053
TYR 241
0.0046
SER 242
0.0041
LEU 243
0.0047
PRO 244
0.0043
GLU 245
0.0049
GLY 246
0.0052
ARG 247
0.0061
HSD 248
0.0061
GLY 249
0.0068
ARG 250
0.0072
LEU 251
0.0074
ASP 252
0.0081
SER 253
0.0079
PRO 254
0.0092
THR 255
0.0094
PHE 256
0.0091
HSD 257
0.0094
LEU 258
0.0083
THR 259
0.0083
LEU 260
0.0081
HSE 261
0.0076
TYR 262
0.0080
PRO 263
0.0069
THR 264
0.0074
GLU 265
0.0068
HSD 266
0.0069
VAL 267
0.0063
GLN 268
0.0063
PHE 269
0.0059
TRP 270
0.0056
VAL 271
0.0062
GLY 272
0.0063
SER 273
0.0067
PRO 274
0.0072
SER 275
0.0067
THR 276
0.0060
PRO 277
0.0062
ALA 278
0.0059
GLY 279
0.0052
TRP 280
0.0046
VAL 281
0.0038
ARG 282
0.0030
GLU 283
0.0027
GLY 284
0.0022
ASP 285
0.0026
THR 286
0.0029
VAL 287
0.0038
GLN 288
0.0043
LEU 289
0.0051
LEU 290
0.0056
CYM 291
0.0064
ARG 292
0.0068
GLY 293
0.0075
ASP 294
0.0080
GLY 295
0.0086
SER 296
0.0090
PRO 297
0.0086
SER 298
0.0078
PRO 299
0.0078
GLU 300
0.0075
TYR 301
0.0069
THR 302
0.0068
LEU 303
0.0063
PHE 304
0.0065
ARG 305
0.0060
LEU 306
0.0067
GLN 307
0.0063
ASP 308
0.0064
GLU 309
0.0060
GLN 310
0.0066
GLU 311
0.0063
GLU 312
0.0057
VAL 313
0.0059
LEU 314
0.0062
ASN 315
0.0059
VAL 316
0.0062
ASN 317
0.0058
LEU 318
0.0060
GLU 319
0.0055
GLY 320
0.0058
ASN 321
0.0051
LEU 322
0.0047
THR 323
0.0039
LEU 324
0.0036
GLU 325
0.0028
GLY 326
0.0024
VAL 327
0.0031
THR 328
0.0032
ARG 329
0.0036
GLY 330
0.0042
GLN 331
0.0043
SER 332
0.0047
GLY 333
0.0055
THR 334
0.0061
TYR 335
0.0062
GLY 336
0.0069
CYS 337
0.0070
ARG 338
0.0076
VAL 339
0.0078
GLU 340
0.0084
ASP 341
0.0089
TYR 342
0.0094
ASP 343
0.0100
ALA 344
0.0098
ALA 345
0.0098
ASP 346
0.0091
ASP 347
0.0087
VAL 348
0.0081
GLN 349
0.0077
LEU 350
0.0072
SER 351
0.0066
LYS 352
0.0059
THR 353
0.0052
LEU 354
0.0047
GLU 355
0.0040
LEU 356
0.0044
ARG 357
0.0043
VAL 358
0.0044
ALA 359
0.0038
TYR 360
0.0035
LEU 361
0.0034
ASP 362
0.0036
PRO 363
0.0036
LEU 364
0.0031
GLU 365
0.0026
LEU 366
0.0021
SER 367
0.0013
GLU 368
0.0007
GLY 369
0.0011
LYS 370
0.0005
VAL 371
0.0007
LEU 372
0.0006
SER 373
0.0005
LEU 374
0.0006
PRO 375
0.0005
LEU 376
0.0006
ASN 377
0.0010
SER 378
0.0013
SER 379
0.0018
ALA 380
0.0016
VAL 381
0.0020
VAL 382
0.0015
ASN 383
0.0017
CYM 384
0.0016
SER 385
0.0014
VAL 386
0.0015
HSD 387
0.0014
GLY 388
0.0020
LEU 389
0.0024
PRO 390
0.0031
THR 391
0.0033
PRO 392
0.0031
ALA 393
0.0035
LEU 394
0.0030
ARG 395
0.0032
TRP 396
0.0027
THR 397
0.0031
LYS 398
0.0028
ASP 399
0.0031
SER 400
0.0036
THR 401
0.0039
PRO 402
0.0037
LEU 403
0.0035
GLY 404
0.0037
ASP 405
0.0037
GLY 406
0.0034
PRO 407
0.0026
MET 408
0.0026
LEU 409
0.0024
SER 410
0.0026
LEU 411
0.0024
SER 412
0.0025
SER 413
0.0022
ILE 414
0.0017
THR 415
0.0017
PHE 416
0.0013
ASP 417
0.0021
SER 418
0.0019
ASN 419
0.0015
GLY 420
0.0019
THR 421
0.0021
TYR 422
0.0020
VAL 423
0.0023
CYS 424
0.0021
GLU 425
0.0027
ALA 426
0.0026
SER 427
0.0032
LEU 428
0.0035
PRO 429
0.0043
THR 430
0.0045
VAL 431
0.0043
PRO 432
0.0045
VAL 433
0.0042
LEU 434
0.0034
SER 435
0.0030
ARG 436
0.0024
THR 437
0.0023
GLN 438
0.0017
ASN 439
0.0018
PHE 440
0.0012
THR 441
0.0012
LEU 442
0.0008
LEU 443
0.0007
VAL 444
0.0004
GLN 445
0.0006
GLY 446
0.0007
SER 447
0.0012
PRO 448
0.0019
GLU 449
0.0022
LEU 450
0.0030
LYS 451
0.0032
THR 452
0.0039
ALA 453
0.0035
GLU 454
0.0041
ILE 455
0.0037
GLU 456
0.0044
PRO 457
0.0051
LYS 458
0.0057
ALA 459
0.0065
ASP 460
0.0069
GLY 461
0.0076
SER 462
0.0079
TRP 463
0.0076
ARG 464
0.0082
GLU 465
0.0082
GLY 466
0.0088
ASP 467
0.0084
GLU 468
0.0078
VAL 469
0.0071
THR 470
0.0066
LEU 471
0.0059
ILE 472
0.0052
CYM 473
0.0045
SER 474
0.0039
ALA 475
0.0031
ARG 476
0.0024
GLY 477
0.0017
HSD 478
0.0013
PRO 479
0.0019
ASP 480
0.0025
PRO 481
0.0028
LYS 482
0.0036
LEU 483
0.0040
SER 484
0.0045
TRP 485
0.0050
SER 486
0.0050
GLN 487
0.0056
LEU 488
0.0060
GLY 489
0.0065
GLY 490
0.0067
SER 491
0.0063
PRO 492
0.0057
ALA 493
0.0056
GLU 494
0.0049
PRO 495
0.0046
ILE 496
0.0038
PRO 497
0.0035
GLY 498
0.0028
ARG 499
0.0022
GLN 500
0.0020
GLY 501
0.0026
TRP 502
0.0030
VAL 503
0.0036
SER 504
0.0043
SER 505
0.0047
SER 506
0.0055
LEU 507
0.0060
THR 508
0.0068
LEU 509
0.0069
LYS 510
0.0076
VAL 511
0.0076
THR 512
0.0077
SER 513
0.0076
ALA 514
0.0071
LEU 515
0.0067
SER 516
0.0068
ARG 517
0.0064
ASP 518
0.0058
GLY 519
0.0056
ILE 520
0.0053
SER 521
0.0046
CYS 522
0.0043
GLU 523
0.0036
ALA 524
0.0032
SER 525
0.0029
ASN 526
0.0025
PRO 527
0.0024
HSD 528
0.0016
GLY 529
0.0018
ASN 530
0.0023
LYS 531
0.0025
ARG 532
0.0032
HSP 533
0.0038
VAL 534
0.0044
PHE 535
0.0052
HSD 536
0.0057
PHE 537
0.0065
GLY 538
0.0070
THR 539
0.0078
VAL 540
0.0084
SER 541
0.0086
PRO 542
0.0092
GLN 543
0.0092
THR 544
0.0096
SER 545
0.0098
GLN 546
0.0104
ALA 547
0.0101
GLY 548
0.0100
VAL 549
0.0099
ALA 550
0.0105
VAL 551
0.0107
MET 552
0.0103
ALA 553
0.0104
VAL 554
0.0111
ALA 555
0.0109
VAL 556
0.0105
SER 557
0.0109
VAL 558
0.0114
GLY 559
0.0110
LEU 560
0.0108
LEU 561
0.0114
LEU 562
0.0116
LEU 563
0.0110
VAL 564
0.0111
VAL 565
0.0117
ALA 566
0.0116
VAL 567
0.0111
PHE 568
0.0114
TYR 569
0.0119
CYS 570
0.0124
VAL 571
0.0120
ARG 572
0.0121
ARG 573
0.0117
LYS 574
0.0116
GLY 575
0.0118
GLY 576
0.0122
PRO 577
0.0114
CYS 578
0.0101
CYS 579
0.0091
ARG 580
0.0078
GLN 581
0.0066
ARG 582
0.0064
ARG 583
0.0055
GLU 584
0.0048
LYS 585
0.0054
GLY 586
0.0049
ALA 587
0.0055
PRO 588
0.0056
PRO 589
0.0050
PRO 590
0.0061
GLY 591
0.0063
GLU 592
0.0065
PRO 593
0.0083
GLY 594
0.0095
LEU 595
0.0115
SER 596
0.0123
HSD 597
0.0134
SER 598
0.0154
GLY 599
0.0171
SER 600
0.0186
GLU 601
0.0204
GLN 602
0.0203
PRO 603
0.0215
GLU 604
0.0224
GLN 605
0.0240
THR 606
0.0234
GLY 607
0.0250
LEU 608
0.0256
LEU 609
0.0264
MET 610
0.0286
GLY 611
0.0287
GLY 612
0.0267
ALA 613
0.0273
SER 614
0.0267
GLY 615
0.0284
GLY 616
0.0303
ALA 617
0.0322
ARG 618
0.0319
GLY 619
0.0340
GLY 620
0.0362
SER 621
0.0374
GLY 622
0.0364
GLY 623
0.0348
PHE 624
0.0351
GLY 625
0.0344
ASP 626
0.0338
GLU 627
0.0344
CYS 628
0.0357
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.