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 = 0.0321
LYS 228
0.0289
LYS 229
0.0096
ILE 230
0.0123
GLY 231
0.0113
PHE 232
0.0086
PRO 233
0.0068
PHE 234
0.0047
GLY 235
0.0035
CYS 236
0.0043
ALA 237
0.0047
ILE 238
0.0072
ASN 239
0.0086
ARG 240
0.0074
ASN 241
0.0120
ILE 242
0.0157
LEU 243
0.0128
ASN 244
0.0157
ASN 245
0.0220
ASN 246
0.0265
ALA 247
0.0247
TYR 248
0.0178
GLN 249
0.0186
SER 250
0.0218
TRP 251
0.0164
PHE 252
0.0132
SER 253
0.0175
SER 254
0.0174
ARG 255
0.0118
PHE 256
0.0077
THR 257
0.0080
VAL 258
0.0043
THR 259
0.0042
THR 260
0.0018
PHE 261
0.0023
GLU 262
0.0024
ASN 263
0.0033
GLU 264
0.0061
MET 265
0.0066
LYS 266
0.0093
TRP 267
0.0115
ALA 268
0.0173
SER 269
0.0179
THR 270
0.0161
GLU 271
0.0190
PRO 272
0.0265
SER 273
0.0291
GLN 274
0.0252
GLY 275
0.0251
HIS 276
0.0280
GLU 277
0.0232
ASP 278
0.0211
TYR 279
0.0157
SER 280
0.0108
THR 281
0.0071
ALA 282
0.0060
ASP 283
0.0068
ALA 284
0.0018
MET 285
0.0022
VAL 286
0.0017
GLN 287
0.0030
PHE 288
0.0080
ALA 289
0.0068
LYS 290
0.0070
LYS 291
0.0099
ASN 292
0.0137
GLY 293
0.0134
ILE 294
0.0077
ALA 295
0.0054
ILE 296
0.0018
ARG 297
0.0012
GLY 298
0.0023
HIS 299
0.0011
ASN 300
0.0020
VAL 301
0.0028
PHE 302
0.0034
TRP 303
0.0075
ASP 304
0.0120
ASP 305
0.0179
PRO 306
0.0215
LYS 307
0.0291
TYR 308
0.0279
GLN 309
0.0218
SER 310
0.0262
GLY 311
0.0271
TRP 312
0.0204
VAL 313
0.0166
SER 314
0.0225
SER 315
0.0215
LEU 316
0.0143
SER 317
0.0111
PRO 318
0.0111
ASN 319
0.0059
ASP 320
0.0036
LEU 321
0.0055
ASN 322
0.0026
ALA 323
0.0045
ALA 324
0.0079
ALA 325
0.0038
THR 326
0.0059
LYS 327
0.0107
ARG 328
0.0093
ILE 329
0.0072
ASN 330
0.0110
SER 331
0.0137
VAL 332
0.0099
MET 333
0.0106
ASN 334
0.0154
ARG 335
0.0158
TYR 336
0.0106
LYS 337
0.0126
GLY 338
0.0106
GLN 339
0.0073
VAL 340
0.0042
ILE 341
0.0044
GLY 342
0.0047
TRP 343
0.0032
ASP 344
0.0019
VAL 345
0.0027
VAL 346
0.0048
ASN 347
0.0048
GLU 348
0.0086
ASN 349
0.0095
LEU 350
0.0107
HIS 351
0.0121
PHE 352
0.0201
SER 353
0.0199
PHE 354
0.0234
PHE 355
0.0197
GLU 356
0.0237
SER 357
0.0263
LYS 358
0.0249
LEU 359
0.0167
GLY 360
0.0151
ALA 361
0.0164
ASN 362
0.0170
ALA 363
0.0102
SER 364
0.0095
ALA 365
0.0125
VAL 366
0.0091
PHE 367
0.0060
TYR 368
0.0081
GLY 369
0.0102
GLU 370
0.0089
ALA 371
0.0087
HIS 372
0.0115
LYS 373
0.0123
THR 374
0.0126
ASP 375
0.0125
PRO 376
0.0137
SER 377
0.0140
THR 378
0.0077
THR 379
0.0068
LEU 380
0.0054
PHE 381
0.0038
MET 382
0.0051
ASN 383
0.0039
GLU 384
0.0041
TYR 385
0.0055
ASN 386
0.0074
THR 387
0.0050
VAL 388
0.0112
GLU 389
0.0105
ASP 390
0.0115
SER 391
0.0119
ARG 392
0.0227
ASP 393
0.0219
GLY 394
0.0144
GLN 395
0.0145
ALA 396
0.0102
THR 397
0.0093
PRO 398
0.0062
ALA 399
0.0060
LYS 400
0.0097
TYR 401
0.0071
LEU 402
0.0070
GLU 403
0.0109
LYS 404
0.0125
LEU 405
0.0100
ARG 406
0.0126
SER 407
0.0163
ILE 408
0.0144
GLN 409
0.0147
SER 410
0.0200
LEU 411
0.0201
PRO 412
0.0210
GLY 413
0.0179
ASN 414
0.0142
GLY 415
0.0152
ASN 416
0.0111
MET 417
0.0092
GLY 418
0.0042
ILE 419
0.0028
GLY 420
0.0011
LEU 421
0.0034
GLU 422
0.0046
SER 423
0.0076
HIS 424
0.0124
PHE 425
0.0150
SER 426
0.0235
SER 427
0.0229
SER 428
0.0264
PRO 429
0.0233
PRO 430
0.0182
ASN 431
0.0189
ILE 432
0.0180
PRO 433
0.0193
TYR 434
0.0139
MET 435
0.0124
ARG 436
0.0144
SER 437
0.0139
ALA 438
0.0084
ILE 439
0.0080
ASP 440
0.0100
THR 441
0.0051
LEU 442
0.0026
ALA 443
0.0067
ALA 444
0.0068
THR 445
0.0054
GLY 446
0.0071
LEU 447
0.0053
PRO 448
0.0039
VAL 449
0.0026
TRP 450
0.0025
LEU 451
0.0041
THR 452
0.0024
GLU 453
0.0040
VAL 454
0.0070
ASP 455
0.0099
VAL 456
0.0139
GLN 457
0.0177
SER 458
0.0171
GLY 459
0.0163
GLY 460
0.0184
ASN 461
0.0175
GLN 462
0.0128
ALA 463
0.0083
GLN 464
0.0148
SER 465
0.0148
LEU 466
0.0094
GLU 467
0.0116
GLN 468
0.0159
ILE 469
0.0126
LEU 470
0.0106
ARG 471
0.0156
GLU 472
0.0154
ALA 473
0.0117
HIS 474
0.0143
SER 475
0.0183
HIS 476
0.0137
PRO 477
0.0140
LYS 478
0.0083
VAL 479
0.0073
ARG 480
0.0061
GLY 481
0.0050
ILE 482
0.0035
VAL 483
0.0009
ILE 484
0.0023
TRP 485
0.0047
SER 486
0.0103
ALA 487
0.0098
TRP 488
0.0158
SER 489
0.0182
PRO 490
0.0252
ASN 491
0.0274
GLY 492
0.0255
CYS 493
0.0212
TYR 494
0.0152
ARG 495
0.0174
MET 496
0.0122
CYS 497
0.0122
LEU 498
0.0090
THR 499
0.0148
ASP 500
0.0214
ASN 501
0.0274
ASN 502
0.0306
PHE 503
0.0243
HIS 504
0.0221
ASN 505
0.0148
LEU 506
0.0099
PRO 507
0.0038
THR 508
0.0037
GLY 509
0.0050
ASP 510
0.0045
VAL 511
0.0040
VAL 512
0.0036
ASP 513
0.0081
LYS 514
0.0096
LEU 515
0.0106
LEU 516
0.0113
ARG 517
0.0153
GLU 518
0.0164
TRP 519
0.0168
GLY 520
0.0187
GLY 521
0.0168
GLY 522
0.0321
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.