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 = 0.1560
ARG 217
0.0084
VAL 218
0.0093
ASN 219
0.0099
ALA 220
0.0093
ALA 221
0.0119
ASP 222
0.0128
ILE 223
0.0105
GLU 224
0.0120
ASN 225
0.0146
ARG 226
0.0129
VAL 227
0.0112
LEU 228
0.0135
GLU 229
0.0140
LEU 230
0.0108
ASN 231
0.0080
LYS 232
0.0099
LYS 233
0.0039
GLN 234
0.0211
GLU 235
0.0450
SER 236
0.0722
GLU 237
0.0864
ASP 238
0.0790
THR 239
0.0586
ALA 240
0.0194
LYS 241
0.0051
ALA 242
0.0144
GLY 243
0.0141
PHE 244
0.0096
TRP 245
0.0114
GLU 246
0.0066
GLU 247
0.0032
PHE 248
0.0056
GLU 249
0.0108
SER 250
0.0089
LEU 251
0.0103
GLN 252
0.0169
LYS 253
0.0370
GLN 254
0.0453
GLU 255
0.0593
VAL 256
0.1153
LYS 257
0.1560
ASN 258
0.1091
LEU 259
0.0778
HIS 260
0.0347
GLN 261
0.0041
ARG 262
0.0040
LEU 263
0.0064
GLU 264
0.0066
GLY 265
0.0061
GLN 266
0.0080
ARG 267
0.0093
PRO 268
0.0101
GLU 269
0.0086
ASN 270
0.0063
LYS 271
0.0061
GLY 272
0.0052
LYS 273
0.0050
ASN 274
0.0055
ARG 275
0.0050
TYR 276
0.0060
LYS 277
0.0040
ASN 278
0.0044
ILE 279
0.0041
LEU 280
0.0030
PRO 281
0.0059
PHE 282
0.0047
ASP 283
0.0042
HIS 284
0.0045
SER 285
0.0054
ARG 286
0.0058
VAL 287
0.0052
ILE 288
0.0051
LEU 289
0.0052
GLN 290
0.0045
GLY 291
0.0042
ARG 292
0.0057
ASP 293
0.0083
SER 294
0.0182
ASN 295
0.0216
ILE 296
0.0178
PRO 297
0.0129
GLY 298
0.0052
SER 299
0.0059
ASP 300
0.0048
TYR 301
0.0057
ILE 302
0.0059
ASN 303
0.0054
ALA 304
0.0056
ASN 305
0.0055
TYR 306
0.0052
ILE 307
0.0054
LYS 308
0.0053
ASN 309
0.0052
GLN 310
0.0055
LEU 311
0.0060
LEU 312
0.0067
GLY 313
0.0063
PRO 314
0.0063
ASP 315
0.0057
GLU 316
0.0058
ASN 317
0.0055
ALA 318
0.0055
LYS 319
0.0052
THR 320
0.0049
TYR 321
0.0049
ILE 322
0.0050
ALA 323
0.0051
SER 324
0.0050
GLN 325
0.0052
GLY 326
0.0051
CYS 327
0.0045
LEU 328
0.0050
GLU 329
0.0051
ALA 330
0.0067
THR 331
0.0057
VAL 332
0.0040
ASN 333
0.0040
ASP 334
0.0046
PHE 335
0.0037
TRP 336
0.0020
GLN 337
0.0030
MET 338
0.0039
ALA 339
0.0030
TRP 340
0.0020
GLN 341
0.0030
GLU 342
0.0037
ASN 343
0.0031
SER 344
0.0031
ARG 345
0.0027
VAL 346
0.0021
ILE 347
0.0022
VAL 348
0.0029
MET 349
0.0031
THR 350
0.0041
THR 351
0.0048
ARG 352
0.0050
GLU 353
0.0059
VAL 354
0.0081
GLU 355
0.0092
LYS 356
0.0142
GLY 357
0.0144
ARG 358
0.0121
ASN 359
0.0093
LYS 360
0.0074
CYS 361
0.0057
VAL 362
0.0056
PRO 363
0.0044
TYR 364
0.0039
TRP 365
0.0036
PRO 366
0.0052
GLU 367
0.0067
VAL 368
0.0071
GLY 369
0.0083
MET 370
0.0076
GLN 371
0.0064
ARG 372
0.0057
ALA 373
0.0049
TYR 374
0.0041
GLY 375
0.0042
PRO 376
0.0032
TYR 377
0.0022
SER 378
0.0040
VAL 379
0.0037
THR 380
0.0050
ASN 381
0.0052
CYS 382
0.0060
GLY 383
0.0055
GLU 384
0.0045
HIS 385
0.0041
ASP 386
0.0031
THR 387
0.0020
THR 388
0.0010
GLU 389
0.0012
TYR 390
0.0009
LYS 391
0.0014
LEU 392
0.0019
ARG 393
0.0024
THR 394
0.0030
LEU 395
0.0031
GLN 396
0.0042
VAL 397
0.0034
SER 398
0.0037
PRO 399
0.0026
LEU 400
0.0041
ASP 401
0.0033
ASN 402
0.0024
GLY 403
0.0047
ASP 404
0.0066
LEU 405
0.0053
ILE 406
0.0049
ARG 407
0.0041
GLU 408
0.0042
ILE 409
0.0025
TRP 410
0.0021
HIS 411
0.0014
TYR 412
0.0017
GLN 413
0.0015
TYR 414
0.0024
LEU 415
0.0032
SER 416
0.0038
TRP 417
0.0088
PRO 418
0.0144
ASP 419
0.0206
HIS 420
0.0255
GLY 421
0.0257
VAL 422
0.0207
PRO 423
0.0153
SER 424
0.0110
GLU 425
0.0088
PRO 426
0.0073
GLY 427
0.0077
GLY 428
0.0063
VAL 429
0.0057
LEU 430
0.0067
SER 431
0.0066
PHE 432
0.0048
LEU 433
0.0052
ASP 434
0.0059
GLN 435
0.0053
ILE 436
0.0042
ASN 437
0.0046
GLN 438
0.0050
ARG 439
0.0042
GLN 440
0.0043
GLU 441
0.0053
SER 442
0.0052
LEU 443
0.0058
PRO 444
0.0080
HIS 445
0.0091
ALA 446
0.0052
GLY 447
0.0038
PRO 448
0.0048
ILE 449
0.0041
ILE 450
0.0040
VAL 451
0.0043
HIS 452
0.0046
CYS 453
0.0051
SER 454
0.0060
ALA 455
0.0064
GLY 456
0.0056
ILE 457
0.0064
GLY 458
0.0057
ARG 459
0.0065
THR 460
0.0058
GLY 461
0.0060
THR 462
0.0054
ILE 463
0.0053
ILE 464
0.0056
VAL 465
0.0056
ILE 466
0.0054
ASP 467
0.0054
MET 468
0.0056
LEU 469
0.0062
MET 470
0.0061
GLU 471
0.0060
ASN 472
0.0062
ILE 473
0.0068
SER 474
0.0064
THR 475
0.0062
LYS 476
0.0067
GLY 477
0.0068
LEU 478
0.0071
ASP 479
0.0074
CYS 480
0.0069
ASP 481
0.0071
ILE 482
0.0066
ASP 483
0.0051
ILE 484
0.0046
GLN 485
0.0039
LYS 486
0.0042
THR 487
0.0047
ILE 488
0.0041
GLN 489
0.0042
MET 490
0.0056
VAL 491
0.0056
ARG 492
0.0060
ALA 493
0.0056
GLN 494
0.0056
ARG 495
0.0060
SER 496
0.0064
GLY 497
0.0054
MET 498
0.0044
VAL 499
0.0046
GLN 500
0.0049
THR 501
0.0074
GLU 502
0.0084
ALA 503
0.0081
GLN 504
0.0070
TYR 505
0.0069
LYS 506
0.0060
PHE 507
0.0065
ILE 508
0.0062
TYR 509
0.0065
VAL 510
0.0070
ALA 511
0.0065
ILE 512
0.0070
ALA 513
0.0086
GLN 514
0.0086
PHE 515
0.0081
ILE 516
0.0095
GLU 517
0.0119
THR 518
0.0114
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.