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 = 0.0835
LYS 228
0.0492
LYS 229
0.0208
ILE 230
0.0084
GLY 231
0.0098
PHE 232
0.0043
PRO 233
0.0032
PHE 234
0.0016
GLY 235
0.0017
CYS 236
0.0026
ALA 237
0.0035
ILE 238
0.0054
ASN 239
0.0067
ARG 240
0.0073
ASN 241
0.0097
ILE 242
0.0090
LEU 243
0.0082
ASN 244
0.0103
ASN 245
0.0103
ASN 246
0.0098
ALA 247
0.0077
TYR 248
0.0070
GLN 249
0.0074
SER 250
0.0060
TRP 251
0.0040
PHE 252
0.0045
SER 253
0.0053
SER 254
0.0028
ARG 255
0.0014
PHE 256
0.0027
THR 257
0.0040
VAL 258
0.0029
THR 259
0.0037
THR 260
0.0031
PHE 261
0.0039
GLU 262
0.0043
ASN 263
0.0042
GLU 264
0.0044
MET 265
0.0026
LYS 266
0.0032
TRP 267
0.0038
ALA 268
0.0057
SER 269
0.0044
THR 270
0.0032
GLU 271
0.0048
PRO 272
0.0067
SER 273
0.0089
GLN 274
0.0091
GLY 275
0.0077
HIS 276
0.0055
GLU 277
0.0031
ASP 278
0.0026
TYR 279
0.0021
SER 280
0.0059
THR 281
0.0066
ALA 282
0.0048
ASP 283
0.0054
ALA 284
0.0077
MET 285
0.0067
VAL 286
0.0057
GLN 287
0.0076
PHE 288
0.0083
ALA 289
0.0066
LYS 290
0.0074
LYS 291
0.0092
ASN 292
0.0078
GLY 293
0.0071
ILE 294
0.0051
ALA 295
0.0041
ILE 296
0.0036
ARG 297
0.0023
GLY 298
0.0017
HIS 299
0.0016
ASN 300
0.0016
VAL 301
0.0021
PHE 302
0.0032
TRP 303
0.0038
ASP 304
0.0050
ASP 305
0.0072
PRO 306
0.0084
LYS 307
0.0111
TYR 308
0.0111
GLN 309
0.0097
SER 310
0.0106
GLY 311
0.0119
TRP 312
0.0101
VAL 313
0.0096
SER 314
0.0121
SER 315
0.0133
LEU 316
0.0122
SER 317
0.0129
PRO 318
0.0107
ASN 319
0.0115
ASP 320
0.0112
LEU 321
0.0090
ASN 322
0.0078
ALA 323
0.0089
ALA 324
0.0076
ALA 325
0.0056
THR 326
0.0058
LYS 327
0.0060
ARG 328
0.0040
ILE 329
0.0033
ASN 330
0.0042
SER 331
0.0031
VAL 332
0.0013
MET 333
0.0026
ASN 334
0.0037
ARG 335
0.0028
TYR 336
0.0032
LYS 337
0.0044
GLY 338
0.0056
GLN 339
0.0050
VAL 340
0.0029
ILE 341
0.0026
GLY 342
0.0019
TRP 343
0.0010
ASP 344
0.0006
VAL 345
0.0014
VAL 346
0.0014
ASN 347
0.0014
GLU 348
0.0018
ASN 349
0.0013
LEU 350
0.0024
HIS 351
0.0036
PHE 352
0.0036
SER 353
0.0063
PHE 354
0.0070
PHE 355
0.0057
GLU 356
0.0066
SER 357
0.0059
LYS 358
0.0071
LEU 359
0.0064
GLY 360
0.0036
ALA 361
0.0027
ASN 362
0.0050
ALA 363
0.0046
SER 364
0.0028
ALA 365
0.0036
VAL 366
0.0054
PHE 367
0.0040
TYR 368
0.0035
GLY 369
0.0051
GLU 370
0.0052
ALA 371
0.0040
HIS 372
0.0049
LYS 373
0.0062
THR 374
0.0051
ASP 375
0.0050
PRO 376
0.0055
SER 377
0.0054
THR 378
0.0031
THR 379
0.0021
LEU 380
0.0014
PHE 381
0.0007
MET 382
0.0006
ASN 383
0.0005
GLU 384
0.0010
TYR 385
0.0018
ASN 386
0.0052
THR 387
0.0022
VAL 388
0.0048
GLU 389
0.0078
ASP 390
0.0222
SER 391
0.0402
ARG 392
0.0835
ASP 393
0.0546
GLY 394
0.0229
GLN 395
0.0392
ALA 396
0.0170
THR 397
0.0156
PRO 398
0.0077
ALA 399
0.0107
LYS 400
0.0082
TYR 401
0.0047
LEU 402
0.0055
GLU 403
0.0067
LYS 404
0.0029
LEU 405
0.0027
ARG 406
0.0041
SER 407
0.0029
ILE 408
0.0015
GLN 409
0.0027
SER 410
0.0035
LEU 411
0.0036
PRO 412
0.0053
GLY 413
0.0047
ASN 414
0.0034
GLY 415
0.0039
ASN 416
0.0027
MET 417
0.0019
GLY 418
0.0016
ILE 419
0.0012
GLY 420
0.0007
LEU 421
0.0006
GLU 422
0.0012
SER 423
0.0024
HIS 424
0.0042
PHE 425
0.0054
SER 426
0.0090
SER 427
0.0104
SER 428
0.0107
PRO 429
0.0097
PRO 430
0.0066
ASN 431
0.0052
ILE 432
0.0051
PRO 433
0.0038
TYR 434
0.0012
MET 435
0.0023
ARG 436
0.0028
SER 437
0.0017
ALA 438
0.0012
ILE 439
0.0021
ASP 440
0.0034
THR 441
0.0043
LEU 442
0.0031
ALA 443
0.0038
ALA 444
0.0049
THR 445
0.0054
GLY 446
0.0047
LEU 447
0.0035
PRO 448
0.0026
VAL 449
0.0019
TRP 450
0.0013
LEU 451
0.0018
THR 452
0.0011
GLU 453
0.0020
VAL 454
0.0035
ASP 455
0.0050
VAL 456
0.0072
GLN 457
0.0087
SER 458
0.0099
GLY 459
0.0109
GLY 460
0.0121
ASN 461
0.0113
GLN 462
0.0091
ALA 463
0.0085
GLN 464
0.0099
SER 465
0.0083
LEU 466
0.0067
GLU 467
0.0078
GLN 468
0.0078
ILE 469
0.0058
LEU 470
0.0057
ARG 471
0.0074
GLU 472
0.0056
ALA 473
0.0044
HIS 474
0.0060
SER 475
0.0063
HIS 476
0.0046
PRO 477
0.0052
LYS 478
0.0038
VAL 479
0.0031
ARG 480
0.0025
GLY 481
0.0024
ILE 482
0.0018
VAL 483
0.0014
ILE 484
0.0022
TRP 485
0.0032
SER 486
0.0053
ALA 487
0.0047
TRP 488
0.0066
SER 489
0.0084
PRO 490
0.0106
ASN 491
0.0117
GLY 492
0.0106
CYS 493
0.0087
TYR 494
0.0072
ARG 495
0.0082
MET 496
0.0072
CYS 497
0.0062
LEU 498
0.0051
THR 499
0.0058
ASP 500
0.0086
ASN 501
0.0102
ASN 502
0.0094
PHE 503
0.0066
HIS 504
0.0064
ASN 505
0.0056
LEU 506
0.0073
PRO 507
0.0082
THR 508
0.0067
GLY 509
0.0049
ASP 510
0.0062
VAL 511
0.0069
VAL 512
0.0045
ASP 513
0.0041
LYS 514
0.0069
LEU 515
0.0068
LEU 516
0.0048
ARG 517
0.0067
GLU 518
0.0097
TRP 519
0.0090
GLY 520
0.0093
GLY 521
0.0155
GLY 522
0.0175
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.