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 = 0.1264
MET 1
0.1264
LYS 2
0.1007
LEU 3
0.0674
GLY 4
0.0360
GLU 5
0.0210
LYS 6
0.0399
ASN 7
0.0362
LEU 8
0.0607
GLN 9
0.0559
PHE 10
0.0784
TYR 11
0.0675
PHE 12
0.0805
LEU 13
0.0748
LEU 14
0.0732
VAL 15
0.0795
LEU 16
0.0695
PRO 17
0.0729
TYR 18
0.0539
ALA 19
0.0567
LEU 20
0.0406
LEU 21
0.0385
PHE 22
0.0262
PRO 23
0.0206
GLY 24
0.0211
LEU 25
0.0100
GLU 26
0.0062
THR 27
0.0026
ASN 28
0.0035
ALA 29
0.0022
LEU 30
0.0023
SER 31
0.0021
TYR 32
0.0019
ASP 33
0.0017
TYR 34
0.0015
THR 35
0.0014
ALA 36
0.0011
SER 37
0.0010
ILE 38
0.0008
GLN 39
0.0008
CYS 40
0.0006
LEU 41
0.0006
GLU 42
0.0005
ASN 43
0.0007
PRO 44
0.0008
GLN 45
0.0010
LYS 46
0.0012
ALA 47
0.0013
GLN 48
0.0014
TYR 49
0.0017
GLY 50
0.0017
GLY 51
0.0016
GLY 52
0.0018
ILE 53
0.0019
ILE 54
0.0017
THR 55
0.0018
ASN 56
0.0016
PRO 57
0.0014
GLU 58
0.0013
LEU 59
0.0013
ASN 60
0.0014
GLN 61
0.0016
GLY 62
0.0014
LEU 63
0.0015
LYS 64
0.0017
GLY 65
0.0018
TRP 66
0.0016
SER 67
0.0017
THR 68
0.0016
PHE 69
0.0015
GLY 70
0.0016
ASP 71
0.0017
ALA 72
0.0015
LYS 73
0.0015
ILE 74
0.0014
GLN 75
0.0013
HIS 76
0.0012
ARG 77
0.0010
VAL 78
0.0009
ALA 79
0.0006
GLY 80
0.0006
SER 81
0.0008
ASN 82
0.0008
SER 83
0.0010
PHE 84
0.0010
ILE 85
0.0011
VAL 86
0.0010
ALA 87
0.0011
HIS 88
0.0012
THR 89
0.0014
ARG 90
0.0013
SER 91
0.0014
GLN 92
0.0013
PRO 93
0.0011
HIS 94
0.0012
ASP 95
0.0013
SER 96
0.0012
VAL 97
0.0013
SER 98
0.0015
GLN 99
0.0016
THR 100
0.0018
LEU 101
0.0019
TYR 102
0.0021
LEU 103
0.0020
GLN 104
0.0021
SER 105
0.0020
ASN 106
0.0021
LYS 107
0.0020
LEU 108
0.0018
TYR 109
0.0016
THR 110
0.0015
PHE 111
0.0013
SER 112
0.0011
ALA 113
0.0010
TRP 114
0.0008
ILE 115
0.0007
ARG 116
0.0005
VAL 117
0.0006
SER 118
0.0007
GLU 119
0.0007
GLY 120
0.0006
LYS 121
0.0005
THR 122
0.0005
PRO 123
0.0005
VAL 124
0.0006
LYS 125
0.0008
ALA 126
0.0010
ILE 127
0.0012
PHE 128
0.0014
LYS 129
0.0016
THR 130
0.0017
LYS 131
0.0019
SER 132
0.0018
GLY 133
0.0016
TYR 134
0.0014
LYS 135
0.0013
TYR 136
0.0011
ALA 137
0.0011
GLY 138
0.0009
ALA 139
0.0007
VAL 140
0.0006
VAL 141
0.0004
ALA 142
0.0004
GLU 143
0.0004
SER 144
0.0004
ASN 145
0.0004
CYS 146
0.0004
TRP 147
0.0005
SER 148
0.0006
MET 149
0.0008
LEU 150
0.0008
LYS 151
0.0010
GLY 152
0.0011
GLY 153
0.0013
LEU 154
0.0014
THR 155
0.0016
VAL 156
0.0017
ASP 157
0.0018
ALA 158
0.0020
SER 159
0.0022
GLY 160
0.0022
PRO 161
0.0020
ALA 162
0.0018
GLU 163
0.0017
LEU 164
0.0014
TYR 165
0.0013
PHE 166
0.0010
GLU 167
0.0009
THR 168
0.0008
ASP 169
0.0009
ASN 170
0.0009
THR 171
0.0011
SER 172
0.0011
VAL 173
0.0009
GLU 174
0.0009
ILE 175
0.0008
TRP 176
0.0008
ILE 177
0.0009
ASP 178
0.0010
SER 179
0.0011
ILE 180
0.0012
SER 181
0.0014
LEU 182
0.0015
GLN 183
0.0017
PRO 184
0.0019
PHE 185
0.0020
THR 186
0.0022
GLN 187
0.0021
GLN 188
0.0023
GLU 189
0.0022
TRP 190
0.0020
LYS 191
0.0021
SER 192
0.0022
HIS 193
0.0021
GLN 194
0.0021
ASP 195
0.0023
GLN 196
0.0023
SER 197
0.0020
ILE 198
0.0022
LYS 199
0.0024
LYS 200
0.0022
ILE 201
0.0021
ARG 202
0.0023
LYS 203
0.0026
LYS 204
0.0028
ASN 205
0.0030
VAL 206
0.0033
ARG 207
0.0036
ILE 208
0.0038
GLN 209
0.0041
ALA 210
0.0044
VAL 211
0.0047
ASP 212
0.0050
LYS 213
0.0051
LEU 214
0.0052
GLY 215
0.0049
ASN 216
0.0050
PRO 217
0.0048
LEU 218
0.0048
PRO 219
0.0048
ASN 220
0.0048
THR 221
0.0047
THR 222
0.0044
VAL 223
0.0041
SER 224
0.0039
ILE 225
0.0036
SER 226
0.0034
PRO 227
0.0031
LYS 228
0.0031
LYS 229
0.0028
ILE 230
0.0026
GLY 231
0.0024
PHE 232
0.0022
PRO 233
0.0020
PHE 234
0.0020
GLY 235
0.0019
CYS 236
0.0017
ALA 237
0.0015
ILE 238
0.0016
ASN 239
0.0015
ARG 240
0.0016
ASN 241
0.0017
ILE 242
0.0019
LEU 243
0.0020
ASN 244
0.0021
ASN 245
0.0021
ASN 246
0.0023
ALA 247
0.0023
TYR 248
0.0021
GLN 249
0.0022
SER 250
0.0024
TRP 251
0.0023
PHE 252
0.0022
SER 253
0.0024
SER 254
0.0025
ARG 255
0.0023
PHE 256
0.0022
THR 257
0.0022
VAL 258
0.0020
THR 259
0.0018
THR 260
0.0016
PHE 261
0.0015
GLU 262
0.0013
ASN 263
0.0012
GLU 264
0.0014
MET 265
0.0015
LYS 266
0.0012
TRP 267
0.0013
ALA 268
0.0011
SER 269
0.0013
THR 270
0.0015
GLU 271
0.0015
PRO 272
0.0013
SER 273
0.0015
GLN 274
0.0016
GLY 275
0.0019
HIS 276
0.0018
GLU 277
0.0018
ASP 278
0.0018
TYR 279
0.0018
SER 280
0.0019
THR 281
0.0018
ALA 282
0.0018
ASP 283
0.0021
ALA 284
0.0021
MET 285
0.0020
VAL 286
0.0021
GLN 287
0.0023
PHE 288
0.0023
ALA 289
0.0022
LYS 290
0.0024
LYS 291
0.0026
ASN 292
0.0025
GLY 293
0.0025
ILE 294
0.0023
ALA 295
0.0021
ILE 296
0.0019
ARG 297
0.0017
GLY 298
0.0016
HIS 299
0.0013
ASN 300
0.0013
VAL 301
0.0014
PHE 302
0.0012
TRP 303
0.0009
ASP 304
0.0008
ASP 305
0.0006
PRO 306
0.0007
LYS 307
0.0006
TYR 308
0.0007
GLN 309
0.0009
SER 310
0.0010
GLY 311
0.0011
TRP 312
0.0013
VAL 313
0.0013
SER 314
0.0011
SER 315
0.0014
LEU 316
0.0015
SER 317
0.0017
PRO 318
0.0016
ASN 319
0.0019
ASP 320
0.0018
LEU 321
0.0016
ASN 322
0.0017
ALA 323
0.0019
ALA 324
0.0017
ALA 325
0.0016
THR 326
0.0018
LYS 327
0.0019
ARG 328
0.0017
ILE 329
0.0017
ASN 330
0.0020
SER 331
0.0020
VAL 332
0.0018
MET 333
0.0019
ASN 334
0.0022
ARG 335
0.0021
TYR 336
0.0021
LYS 337
0.0022
GLY 338
0.0023
GLN 339
0.0022
VAL 340
0.0020
ILE 341
0.0019
GLY 342
0.0017
TRP 343
0.0015
ASP 344
0.0013
VAL 345
0.0013
VAL 346
0.0011
ASN 347
0.0009
GLU 348
0.0007
ASN 349
0.0007
LEU 350
0.0005
HIS 351
0.0004
PHE 352
0.0006
SER 353
0.0008
PHE 354
0.0009
PHE 355
0.0011
GLU 356
0.0011
SER 357
0.0011
LYS 358
0.0013
LEU 359
0.0014
GLY 360
0.0013
ALA 361
0.0011
ASN 362
0.0013
ALA 363
0.0013
SER 364
0.0012
ALA 365
0.0013
VAL 366
0.0015
PHE 367
0.0015
TYR 368
0.0015
GLY 369
0.0017
GLU 370
0.0018
ALA 371
0.0017
HIS 372
0.0018
LYS 373
0.0021
THR 374
0.0021
ASP 375
0.0021
PRO 376
0.0021
SER 377
0.0021
THR 378
0.0019
THR 379
0.0017
LEU 380
0.0015
PHE 381
0.0013
MET 382
0.0011
ASN 383
0.0010
GLU 384
0.0008
TYR 385
0.0007
ASN 386
0.0007
THR 387
0.0008
VAL 388
0.0010
GLU 389
0.0010
ASP 390
0.0009
SER 391
0.0009
ARG 392
0.0008
ASP 393
0.0006
GLY 394
0.0005
GLN 395
0.0004
ALA 396
0.0005
THR 397
0.0006
PRO 398
0.0007
ALA 399
0.0006
LYS 400
0.0005
TYR 401
0.0006
LEU 402
0.0007
GLU 403
0.0006
LYS 404
0.0007
LEU 405
0.0009
ARG 406
0.0009
SER 407
0.0010
ILE 408
0.0011
GLN 409
0.0012
SER 410
0.0013
LEU 411
0.0015
PRO 412
0.0017
GLY 413
0.0018
ASN 414
0.0015
GLY 415
0.0016
ASN 416
0.0017
MET 417
0.0014
GLY 418
0.0014
ILE 419
0.0012
GLY 420
0.0012
LEU 421
0.0011
GLU 422
0.0010
SER 423
0.0011
HIS 424
0.0010
PHE 425
0.0011
SER 426
0.0012
SER 427
0.0014
SER 428
0.0014
PRO 429
0.0016
PRO 430
0.0014
ASN 431
0.0014
ILE 432
0.0015
PRO 433
0.0015
TYR 434
0.0012
MET 435
0.0012
ARG 436
0.0014
SER 437
0.0012
ALA 438
0.0010
ILE 439
0.0012
ASP 440
0.0012
THR 441
0.0010
LEU 442
0.0010
ALA 443
0.0013
ALA 444
0.0012
THR 445
0.0012
GLY 446
0.0014
LEU 447
0.0014
PRO 448
0.0015
VAL 449
0.0014
TRP 450
0.0014
LEU 451
0.0014
THR 452
0.0013
GLU 453
0.0012
VAL 454
0.0013
ASP 455
0.0013
VAL 456
0.0013
GLN 457
0.0012
SER 458
0.0014
GLY 459
0.0016
GLY 460
0.0019
ASN 461
0.0019
GLN 462
0.0017
ALA 463
0.0019
GLN 464
0.0020
SER 465
0.0017
LEU 466
0.0017
GLU 467
0.0019
GLN 468
0.0018
ILE 469
0.0016
LEU 470
0.0018
ARG 471
0.0019
GLU 472
0.0017
ALA 473
0.0016
HIS 474
0.0019
SER 475
0.0019
HIS 476
0.0017
PRO 477
0.0017
LYS 478
0.0016
VAL 479
0.0016
ARG 480
0.0018
GLY 481
0.0018
ILE 482
0.0017
VAL 483
0.0016
ILE 484
0.0015
TRP 485
0.0013
SER 486
0.0015
ALA 487
0.0015
TRP 488
0.0016
SER 489
0.0014
PRO 490
0.0015
ASN 491
0.0013
GLY 492
0.0013
CYS 493
0.0013
TYR 494
0.0011
ARG 495
0.0012
MET 496
0.0014
CYS 497
0.0016
LEU 498
0.0018
THR 499
0.0019
ASP 500
0.0019
ASN 501
0.0019
ASN 502
0.0021
PHE 503
0.0022
HIS 504
0.0023
ASN 505
0.0022
LEU 506
0.0021
PRO 507
0.0021
THR 508
0.0019
GLY 509
0.0021
ASP 510
0.0023
VAL 511
0.0022
VAL 512
0.0021
ASP 513
0.0024
LYS 514
0.0025
LEU 515
0.0023
LEU 516
0.0024
ARG 517
0.0027
GLU 518
0.0026
TRP 519
0.0025
GLY 520
0.0027
GLY 521
0.0027
GLY 522
0.0030
ALA 523
0.0033
THR 524
0.0035
VAL 525
0.0036
LYS 526
0.0039
GLY 527
0.0041
LYS 528
0.0044
THR 529
0.0044
ASP 530
0.0044
GLN 531
0.0047
ASN 532
0.0045
GLY 533
0.0045
PHE 534
0.0042
PHE 535
0.0040
GLN 536
0.0036
SER 537
0.0034
SER 538
0.0031
LEU 539
0.0030
PHE 540
0.0027
HIS 541
0.0026
GLY 542
0.0027
ASP 543
0.0030
TYR 544
0.0032
GLU 545
0.0036
ILE 546
0.0038
LYS 547
0.0041
VAL 548
0.0043
GLN 549
0.0046
VAL 550
0.0049
ASN 551
0.0051
HIS 552
0.0054
PRO 553
0.0056
SER 554
0.0059
LYS 555
0.0059
LEU 556
0.0058
PRO 557
0.0055
SER 558
0.0052
SER 559
0.0050
SER 560
0.0047
SER 561
0.0045
HIS 562
0.0042
HIS 563
0.0039
THR 564
0.0036
PHE 565
0.0034
LYS 566
0.0031
LEU 567
0.0029
ASN 568
0.0026
SER 569
0.0024
THR 570
0.0024
ASP 571
0.0027
ASP 572
0.0027
GLU 573
0.0025
SER 574
0.0026
LYS 575
0.0029
GLN 576
0.0028
THR 577
0.0031
ARG 578
0.0032
LEU 579
0.0035
LEU 580
0.0037
LEU 581
0.0041
ILE 582
0.0043
LYS 583
0.0046
VAL 584
0.0048
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.