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 = 0.0426
LYS 228
0.0426
LYS 229
0.0305
ILE 230
0.0202
GLY 231
0.0175
PHE 232
0.0097
PRO 233
0.0087
PHE 234
0.0050
GLY 235
0.0042
CYS 236
0.0046
ALA 237
0.0075
ILE 238
0.0090
ASN 239
0.0110
ARG 240
0.0122
ASN 241
0.0139
ILE 242
0.0116
LEU 243
0.0109
ASN 244
0.0130
ASN 245
0.0095
ASN 246
0.0052
ALA 247
0.0035
TYR 248
0.0049
GLN 249
0.0055
SER 250
0.0027
TRP 251
0.0032
PHE 252
0.0031
SER 253
0.0053
SER 254
0.0095
ARG 255
0.0081
PHE 256
0.0035
THR 257
0.0069
VAL 258
0.0071
THR 259
0.0079
THR 260
0.0093
PHE 261
0.0101
GLU 262
0.0106
ASN 263
0.0098
GLU 264
0.0098
MET 265
0.0077
LYS 266
0.0070
TRP 267
0.0059
ALA 268
0.0112
SER 269
0.0091
THR 270
0.0058
GLU 271
0.0084
PRO 272
0.0140
SER 273
0.0192
GLN 274
0.0200
GLY 275
0.0164
HIS 276
0.0104
GLU 277
0.0042
ASP 278
0.0051
TYR 279
0.0062
SER 280
0.0133
THR 281
0.0139
ALA 282
0.0112
ASP 283
0.0126
ALA 284
0.0151
MET 285
0.0131
VAL 286
0.0124
GLN 287
0.0146
PHE 288
0.0135
ALA 289
0.0115
LYS 290
0.0132
LYS 291
0.0151
ASN 292
0.0104
GLY 293
0.0104
ILE 294
0.0084
ALA 295
0.0087
ILE 296
0.0101
ARG 297
0.0093
GLY 298
0.0086
HIS 299
0.0082
ASN 300
0.0049
VAL 301
0.0015
PHE 302
0.0038
TRP 303
0.0076
ASP 304
0.0113
ASP 305
0.0189
PRO 306
0.0214
LYS 307
0.0294
TYR 308
0.0284
GLN 309
0.0233
SER 310
0.0259
GLY 311
0.0287
TRP 312
0.0233
VAL 313
0.0220
SER 314
0.0295
SER 315
0.0324
LEU 316
0.0291
SER 317
0.0312
PRO 318
0.0250
ASN 319
0.0273
ASP 320
0.0259
LEU 321
0.0198
ASN 322
0.0165
ALA 323
0.0196
ALA 324
0.0158
ALA 325
0.0099
THR 326
0.0113
LYS 327
0.0118
ARG 328
0.0060
ILE 329
0.0052
ASN 330
0.0086
SER 331
0.0057
VAL 332
0.0033
MET 333
0.0070
ASN 334
0.0088
ARG 335
0.0076
TYR 336
0.0090
LYS 337
0.0110
GLY 338
0.0120
GLN 339
0.0116
VAL 340
0.0094
ILE 341
0.0087
GLY 342
0.0085
TRP 343
0.0062
ASP 344
0.0059
VAL 345
0.0026
VAL 346
0.0036
ASN 347
0.0063
GLU 348
0.0071
ASN 349
0.0053
LEU 350
0.0068
HIS 351
0.0088
PHE 352
0.0100
SER 353
0.0143
PHE 354
0.0169
PHE 355
0.0126
GLU 356
0.0158
SER 357
0.0136
LYS 358
0.0167
LEU 359
0.0136
GLY 360
0.0068
ALA 361
0.0044
ASN 362
0.0101
ALA 363
0.0081
SER 364
0.0037
ALA 365
0.0070
VAL 366
0.0106
PHE 367
0.0069
TYR 368
0.0069
GLY 369
0.0111
GLU 370
0.0109
ALA 371
0.0091
HIS 372
0.0121
LYS 373
0.0148
THR 374
0.0120
ASP 375
0.0127
PRO 376
0.0148
SER 377
0.0156
THR 378
0.0102
THR 379
0.0090
LEU 380
0.0060
PHE 381
0.0062
MET 382
0.0062
ASN 383
0.0072
GLU 384
0.0086
TYR 385
0.0087
ASN 386
0.0101
THR 387
0.0109
VAL 388
0.0108
GLU 389
0.0111
ASP 390
0.0119
SER 391
0.0132
ARG 392
0.0302
ASP 393
0.0245
GLY 394
0.0071
GLN 395
0.0094
ALA 396
0.0095
THR 397
0.0086
PRO 398
0.0104
ALA 399
0.0112
LYS 400
0.0104
TYR 401
0.0098
LEU 402
0.0098
GLU 403
0.0095
LYS 404
0.0064
LEU 405
0.0066
ARG 406
0.0068
SER 407
0.0042
ILE 408
0.0031
GLN 409
0.0057
SER 410
0.0072
LEU 411
0.0081
PRO 412
0.0130
GLY 413
0.0125
ASN 414
0.0086
GLY 415
0.0113
ASN 416
0.0105
MET 417
0.0077
GLY 418
0.0081
ILE 419
0.0084
GLY 420
0.0084
LEU 421
0.0088
GLU 422
0.0089
SER 423
0.0082
HIS 424
0.0100
PHE 425
0.0100
SER 426
0.0188
SER 427
0.0196
SER 428
0.0198
PRO 429
0.0144
PRO 430
0.0088
ASN 431
0.0088
ILE 432
0.0060
PRO 433
0.0082
TYR 434
0.0104
MET 435
0.0084
ARG 436
0.0078
SER 437
0.0110
ALA 438
0.0111
ILE 439
0.0096
ASP 440
0.0113
THR 441
0.0124
LEU 442
0.0113
ALA 443
0.0115
ALA 444
0.0137
THR 445
0.0126
GLY 446
0.0119
LEU 447
0.0100
PRO 448
0.0092
VAL 449
0.0087
TRP 450
0.0075
LEU 451
0.0067
THR 452
0.0075
GLU 453
0.0074
VAL 454
0.0057
ASP 455
0.0088
VAL 456
0.0121
GLN 457
0.0173
SER 458
0.0206
GLY 459
0.0223
GLY 460
0.0248
ASN 461
0.0201
GLN 462
0.0163
ALA 463
0.0161
GLN 464
0.0149
SER 465
0.0105
LEU 466
0.0084
GLU 467
0.0104
GLN 468
0.0056
ILE 469
0.0020
LEU 470
0.0039
ARG 471
0.0060
GLU 472
0.0023
ALA 473
0.0039
HIS 474
0.0068
SER 475
0.0059
HIS 476
0.0074
PRO 477
0.0091
LYS 478
0.0093
VAL 479
0.0075
ARG 480
0.0078
GLY 481
0.0062
ILE 482
0.0040
VAL 483
0.0047
ILE 484
0.0031
TRP 485
0.0061
SER 486
0.0097
ALA 487
0.0071
TRP 488
0.0117
SER 489
0.0166
PRO 490
0.0235
ASN 491
0.0263
GLY 492
0.0220
CYS 493
0.0193
TYR 494
0.0156
ARG 495
0.0165
MET 496
0.0143
CYS 497
0.0131
LEU 498
0.0114
THR 499
0.0142
ASP 500
0.0208
ASN 501
0.0216
ASN 502
0.0213
PHE 503
0.0154
HIS 504
0.0218
ASN 505
0.0194
LEU 506
0.0205
PRO 507
0.0219
THR 508
0.0154
GLY 509
0.0144
ASP 510
0.0196
VAL 511
0.0169
VAL 512
0.0119
ASP 513
0.0160
LYS 514
0.0206
LEU 515
0.0162
LEU 516
0.0160
ARG 517
0.0223
GLU 518
0.0238
TRP 519
0.0206
GLY 520
0.0244
GLY 521
0.0259
GLY 522
0.0346
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.