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 = 0.0431
MET 1
0.0129
GLU 2
0.0131
PRO 3
0.0129
PRO 4
0.0132
ASP 5
0.0130
ALA 6
0.0128
PRO 7
0.0127
ALA 8
0.0122
GLN 9
0.0121
ALA 10
0.0117
ARG 11
0.0112
GLY 12
0.0106
ALA 13
0.0100
PRO 14
0.0100
ARG 15
0.0095
LEU 16
0.0092
LEU 17
0.0087
LEU 18
0.0084
LEU 19
0.0081
ALA 20
0.0079
VAL 21
0.0081
LEU 22
0.0081
LEU 23
0.0087
ALA 24
0.0087
ALA 25
0.0092
HSD 26
0.0093
PRO 27
0.0096
ASP 28
0.0097
ALA 29
0.0102
GLN 30
0.0104
ALA 31
0.0106
GLU 32
0.0102
VAL 33
0.0099
ARG 34
0.0095
LEU 35
0.0091
SER 36
0.0087
VAL 37
0.0084
PRO 38
0.0080
PRO 39
0.0075
LEU 40
0.0072
VAL 41
0.0074
GLU 42
0.0071
VAL 43
0.0073
MET 44
0.0071
ARG 45
0.0071
GLY 46
0.0077
LYS 47
0.0079
SER 48
0.0083
VAL 49
0.0083
ILE 50
0.0087
LEU 51
0.0085
ASP 52
0.0088
CYS 53
0.0091
THR 54
0.0095
PRO 55
0.0097
THR 56
0.0100
GLY 57
0.0104
THR 58
0.0105
HSD 59
0.0110
ASP 60
0.0113
HSD 61
0.0110
TYR 62
0.0104
MET 63
0.0100
LEU 64
0.0095
GLU 65
0.0091
TRP 66
0.0086
PHE 67
0.0081
LEU 68
0.0075
THR 69
0.0071
ASP 70
0.0066
ARG 71
0.0061
SER 72
0.0063
GLY 73
0.0068
ALA 74
0.0070
ARG 75
0.0075
PRO 76
0.0077
ARG 77
0.0083
LEU 78
0.0084
ALA 79
0.0090
SER 80
0.0094
ALA 81
0.0099
GLU 82
0.0103
MET 83
0.0107
GLN 84
0.0112
GLY 85
0.0117
SER 86
0.0118
GLU 87
0.0114
LEU 88
0.0108
GLN 89
0.0106
VAL 90
0.0101
THR 91
0.0097
MET 92
0.0093
HSD 93
0.0088
ASP 94
0.0084
THR 95
0.0082
ARG 96
0.0078
GLY 97
0.0082
ARG 98
0.0080
SER 99
0.0082
PRO 100
0.0086
PRO 101
0.0087
TYR 102
0.0087
GLN 103
0.0092
LEU 104
0.0095
ASP 105
0.0098
SER 106
0.0103
GLN 107
0.0101
GLY 108
0.0097
ARG 109
0.0093
LEU 110
0.0088
VAL 111
0.0088
LEU 112
0.0083
ALA 113
0.0085
GLU 114
0.0081
ALA 115
0.0076
GLN 116
0.0072
VAL 117
0.0067
GLY 118
0.0068
ASP 119
0.0072
GLU 120
0.0068
ARG 121
0.0068
ASP 122
0.0071
TYR 123
0.0077
VAL 124
0.0080
CYS 125
0.0086
VAL 126
0.0089
VAL 127
0.0094
ARG 128
0.0097
ALA 129
0.0102
GLY 130
0.0104
ALA 131
0.0107
ALA 132
0.0105
GLY 133
0.0100
THR 134
0.0095
ALA 135
0.0091
GLU 136
0.0086
ALA 137
0.0083
THR 138
0.0077
ALA 139
0.0076
ARG 140
0.0071
LEU 141
0.0072
ASN 142
0.0067
VAL 143
0.0067
PHE 144
0.0064
ALA 145
0.0063
LYS 146
0.0061
PRO 147
0.0057
GLU 148
0.0057
ALA 149
0.0054
THR 150
0.0049
GLU 151
0.0047
VAL 152
0.0042
SER 153
0.0041
PRO 154
0.0037
ASN 155
0.0035
LYS 156
0.0037
GLY 157
0.0036
THR 158
0.0031
LEU 159
0.0029
SER 160
0.0026
VAL 161
0.0023
MET 162
0.0023
GLU 163
0.0021
ASP 164
0.0017
SER 165
0.0016
ALA 166
0.0018
GLN 167
0.0022
GLU 168
0.0026
ILE 169
0.0029
ALA 170
0.0033
THR 171
0.0036
CYS 172
0.0040
ASN 173
0.0044
SER 174
0.0048
ARG 175
0.0052
ASN 176
0.0057
GLY 177
0.0057
ASN 178
0.0059
PRO 179
0.0056
ALA 180
0.0050
PRO 181
0.0048
LYS 182
0.0044
ILE 183
0.0040
THR 184
0.0037
TRP 185
0.0033
TYR 186
0.0032
ARG 187
0.0028
ASN 188
0.0029
GLY 189
0.0033
GLN 190
0.0030
ARG 191
0.0032
LEU 192
0.0028
GLU 193
0.0028
VAL 194
0.0025
PRO 195
0.0026
VAL 196
0.0027
GLU 197
0.0024
MET 198
0.0019
ASN 199
0.0016
PRO 200
0.0014
GLU 201
0.0015
GLY 202
0.0019
TYR 203
0.0023
MET 204
0.0028
THR 205
0.0029
SER 206
0.0035
ARG 207
0.0038
THR 208
0.0043
VAL 209
0.0046
ARG 210
0.0051
GLU 211
0.0055
ALA 212
0.0059
SER 213
0.0063
GLY 214
0.0060
LEU 215
0.0058
LEU 216
0.0053
SER 217
0.0049
LEU 218
0.0044
THR 219
0.0040
SER 220
0.0036
THR 221
0.0032
LEU 222
0.0028
TYR 223
0.0024
LEU 224
0.0020
ARG 225
0.0017
LEU 226
0.0019
ARG 227
0.0017
LYS 228
0.0020
ASP 229
0.0020
ASP 230
0.0023
ARG 231
0.0026
ASP 232
0.0027
ALA 233
0.0027
SER 234
0.0031
PHE 235
0.0032
HSE 236
0.0037
CYS 237
0.0039
ALA 238
0.0042
ALA 239
0.0046
HSD 240
0.0048
TYR 241
0.0052
SER 242
0.0056
LEU 243
0.0061
PRO 244
0.0066
GLU 245
0.0067
GLY 246
0.0061
ARG 247
0.0060
HSD 248
0.0055
GLY 249
0.0055
ARG 250
0.0050
LEU 251
0.0050
ASP 252
0.0046
SER 253
0.0045
PRO 254
0.0045
THR 255
0.0040
PHE 256
0.0038
HSD 257
0.0035
LEU 258
0.0032
THR 259
0.0035
LEU 260
0.0031
HSE 261
0.0033
TYR 262
0.0032
PRO 263
0.0033
THR 264
0.0036
GLU 265
0.0037
HSD 266
0.0038
VAL 267
0.0039
GLN 268
0.0040
PHE 269
0.0042
TRP 270
0.0043
VAL 271
0.0043
GLY 272
0.0044
SER 273
0.0044
PRO 274
0.0043
SER 275
0.0043
THR 276
0.0045
PRO 277
0.0046
ALA 278
0.0047
GLY 279
0.0049
TRP 280
0.0051
VAL 281
0.0052
ARG 282
0.0054
GLU 283
0.0053
GLY 284
0.0054
ASP 285
0.0053
THR 286
0.0051
VAL 287
0.0050
GLN 288
0.0048
LEU 289
0.0046
LEU 290
0.0044
CYM 291
0.0043
ARG 292
0.0042
GLY 293
0.0040
ASP 294
0.0039
GLY 295
0.0038
SER 296
0.0037
PRO 297
0.0036
SER 298
0.0038
PRO 299
0.0038
GLU 300
0.0039
TYR 301
0.0040
THR 302
0.0041
LEU 303
0.0042
PHE 304
0.0042
ARG 305
0.0043
LEU 306
0.0042
GLN 307
0.0044
ASP 308
0.0044
GLU 309
0.0045
GLN 310
0.0044
GLU 311
0.0045
GLU 312
0.0046
VAL 313
0.0045
LEU 314
0.0044
ASN 315
0.0044
VAL 316
0.0043
ASN 317
0.0043
LEU 318
0.0042
GLU 319
0.0043
GLY 320
0.0042
ASN 321
0.0044
LEU 322
0.0045
THR 323
0.0048
LEU 324
0.0049
GLU 325
0.0051
GLY 326
0.0052
VAL 327
0.0051
THR 328
0.0051
ARG 329
0.0051
GLY 330
0.0049
GLN 331
0.0048
SER 332
0.0048
GLY 333
0.0046
THR 334
0.0044
TYR 335
0.0044
GLY 336
0.0042
CYS 337
0.0041
ARG 338
0.0040
VAL 339
0.0039
GLU 340
0.0038
ASP 341
0.0037
TYR 342
0.0036
ASP 343
0.0035
ALA 344
0.0036
ALA 345
0.0036
ASP 346
0.0037
ASP 347
0.0038
VAL 348
0.0039
GLN 349
0.0041
LEU 350
0.0042
SER 351
0.0044
LYS 352
0.0046
THR 353
0.0048
LEU 354
0.0049
GLU 355
0.0050
LEU 356
0.0049
ARG 357
0.0051
VAL 358
0.0053
ALA 359
0.0055
TYR 360
0.0057
LEU 361
0.0059
ASP 362
0.0061
PRO 363
0.0060
LEU 364
0.0061
GLU 365
0.0061
LEU 366
0.0060
SER 367
0.0061
GLU 368
0.0062
GLY 369
0.0062
LYS 370
0.0064
VAL 371
0.0064
LEU 372
0.0065
SER 373
0.0067
LEU 374
0.0068
PRO 375
0.0067
LEU 376
0.0069
ASN 377
0.0067
SER 378
0.0066
SER 379
0.0064
ALA 380
0.0063
VAL 381
0.0062
VAL 382
0.0062
ASN 383
0.0061
CYM 384
0.0061
SER 385
0.0060
VAL 386
0.0060
HSD 387
0.0059
GLY 388
0.0057
LEU 389
0.0055
PRO 390
0.0054
THR 391
0.0054
PRO 392
0.0055
ALA 393
0.0055
LEU 394
0.0057
ARG 395
0.0058
TRP 396
0.0060
THR 397
0.0061
LYS 398
0.0063
ASP 399
0.0065
SER 400
0.0064
THR 401
0.0062
PRO 402
0.0060
LEU 403
0.0059
GLY 404
0.0057
ASP 405
0.0056
GLY 406
0.0056
PRO 407
0.0058
MET 408
0.0058
LEU 409
0.0060
SER 410
0.0060
LEU 411
0.0061
SER 412
0.0061
SER 413
0.0063
ILE 414
0.0064
THR 415
0.0066
PHE 416
0.0068
ASP 417
0.0067
SER 418
0.0066
ASN 419
0.0068
GLY 420
0.0068
THR 421
0.0067
TYR 422
0.0064
VAL 423
0.0063
CYS 424
0.0061
GLU 425
0.0060
ALA 426
0.0058
SER 427
0.0057
LEU 428
0.0055
PRO 429
0.0053
THR 430
0.0052
VAL 431
0.0054
PRO 432
0.0055
VAL 433
0.0057
LEU 434
0.0058
SER 435
0.0059
ARG 436
0.0061
THR 437
0.0062
GLN 438
0.0064
ASN 439
0.0066
PHE 440
0.0066
THR 441
0.0068
LEU 442
0.0067
LEU 443
0.0069
VAL 444
0.0069
GLN 445
0.0071
GLY 446
0.0072
SER 447
0.0074
PRO 448
0.0075
GLU 449
0.0074
LEU 450
0.0075
LYS 451
0.0074
THR 452
0.0075
ALA 453
0.0074
GLU 454
0.0076
ILE 455
0.0077
GLU 456
0.0078
PRO 457
0.0079
LYS 458
0.0081
ALA 459
0.0083
ASP 460
0.0082
GLY 461
0.0085
SER 462
0.0084
TRP 463
0.0085
ARG 464
0.0088
GLU 465
0.0090
GLY 466
0.0091
ASP 467
0.0089
GLU 468
0.0089
VAL 469
0.0086
THR 470
0.0085
LEU 471
0.0083
ILE 472
0.0081
CYM 473
0.0079
SER 474
0.0077
ALA 475
0.0076
ARG 476
0.0074
GLY 477
0.0074
HSD 478
0.0073
PRO 479
0.0075
ASP 480
0.0076
PRO 481
0.0078
LYS 482
0.0080
LEU 483
0.0081
SER 484
0.0084
TRP 485
0.0085
SER 486
0.0086
GLN 487
0.0088
LEU 488
0.0088
GLY 489
0.0090
GLY 490
0.0090
SER 491
0.0088
PRO 492
0.0086
ALA 493
0.0084
GLU 494
0.0082
PRO 495
0.0080
ILE 496
0.0078
PRO 497
0.0076
GLY 498
0.0074
ARG 499
0.0073
GLN 500
0.0073
GLY 501
0.0075
TRP 502
0.0075
VAL 503
0.0078
SER 504
0.0079
SER 505
0.0081
SER 506
0.0083
LEU 507
0.0085
THR 508
0.0087
LEU 509
0.0088
LYS 510
0.0090
VAL 511
0.0090
THR 512
0.0092
SER 513
0.0092
ALA 514
0.0091
LEU 515
0.0089
SER 516
0.0088
ARG 517
0.0089
ASP 518
0.0088
GLY 519
0.0086
ILE 520
0.0085
SER 521
0.0083
CYS 522
0.0082
GLU 523
0.0081
ALA 524
0.0079
SER 525
0.0079
ASN 526
0.0078
PRO 527
0.0078
HSD 528
0.0076
GLY 529
0.0077
ASN 530
0.0078
LYS 531
0.0077
ARG 532
0.0079
HSP 533
0.0079
VAL 534
0.0081
PHE 535
0.0082
HSD 536
0.0083
PHE 537
0.0085
GLY 538
0.0085
THR 539
0.0087
VAL 540
0.0088
SER 541
0.0089
PRO 542
0.0090
GLN 543
0.0089
THR 544
0.0091
SER 545
0.0089
GLN 546
0.0091
ALA 547
0.0088
GLY 548
0.0085
VAL 549
0.0083
ALA 550
0.0086
VAL 551
0.0086
MET 552
0.0082
ALA 553
0.0081
VAL 554
0.0085
ALA 555
0.0083
VAL 556
0.0078
SER 557
0.0081
VAL 558
0.0083
GLY 559
0.0079
LEU 560
0.0076
LEU 561
0.0080
LEU 562
0.0080
LEU 563
0.0075
VAL 564
0.0076
VAL 565
0.0080
ALA 566
0.0077
VAL 567
0.0073
PHE 568
0.0076
TYR 569
0.0079
CYS 570
0.0083
VAL 571
0.0081
ARG 572
0.0082
ARG 573
0.0080
LYS 574
0.0079
GLY 575
0.0084
GLY 576
0.0090
PRO 577
0.0093
CYS 578
0.0083
CYS 579
0.0086
ARG 580
0.0089
GLN 581
0.0098
ARG 582
0.0111
ARG 583
0.0112
GLU 584
0.0124
LYS 585
0.0134
GLY 586
0.0136
ALA 587
0.0152
PRO 588
0.0160
PRO 589
0.0168
PRO 590
0.0184
GLY 591
0.0189
GLU 592
0.0200
PRO 593
0.0218
GLY 594
0.0225
LEU 595
0.0235
SER 596
0.0231
HSD 597
0.0240
SER 598
0.0256
GLY 599
0.0273
SER 600
0.0288
GLU 601
0.0308
GLN 602
0.0318
PRO 603
0.0326
GLU 604
0.0343
GLN 605
0.0351
THR 606
0.0351
GLY 607
0.0365
LEU 608
0.0358
LEU 609
0.0360
MET 610
0.0372
GLY 611
0.0362
GLY 612
0.0346
ALA 613
0.0340
SER 614
0.0330
GLY 615
0.0341
GLY 616
0.0358
ALA 617
0.0375
ARG 618
0.0383
GLY 619
0.0401
GLY 620
0.0413
SER 621
0.0422
GLY 622
0.0418
GLY 623
0.0413
PHE 624
0.0426
GLY 625
0.0431
ASP 626
0.0421
GLU 627
0.0430
CYS 628
0.0431
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.