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 = 0.0970
ARG 217
0.0114
VAL 218
0.0159
ASN 219
0.0193
ALA 220
0.0193
ALA 221
0.0263
ASP 222
0.0250
ILE 223
0.0180
GLU 224
0.0193
ASN 225
0.0237
ARG 226
0.0202
VAL 227
0.0162
LEU 228
0.0205
GLU 229
0.0225
LEU 230
0.0173
ASN 231
0.0156
LYS 232
0.0189
LYS 233
0.0214
GLN 234
0.0352
GLU 235
0.0401
SER 236
0.0579
GLU 237
0.0654
ASP 238
0.0584
THR 239
0.0470
ALA 240
0.0277
LYS 241
0.0165
ALA 242
0.0187
GLY 243
0.0187
PHE 244
0.0154
TRP 245
0.0171
GLU 246
0.0219
GLU 247
0.0168
PHE 248
0.0145
GLU 249
0.0200
SER 250
0.0199
LEU 251
0.0147
GLN 252
0.0174
LYS 253
0.0225
GLN 254
0.0164
GLU 255
0.0133
VAL 256
0.0285
LYS 257
0.0237
ASN 258
0.0041
LEU 259
0.0181
HIS 260
0.0227
GLN 261
0.0300
ARG 262
0.0257
LEU 263
0.0289
GLU 264
0.0227
GLY 265
0.0204
GLN 266
0.0258
ARG 267
0.0242
PRO 268
0.0234
GLU 269
0.0167
ASN 270
0.0158
LYS 271
0.0199
GLY 272
0.0174
LYS 273
0.0128
ASN 274
0.0154
ARG 275
0.0111
TYR 276
0.0145
LYS 277
0.0194
ASN 278
0.0237
ILE 279
0.0172
LEU 280
0.0173
PRO 281
0.0156
PHE 282
0.0175
ASP 283
0.0235
HIS 284
0.0236
SER 285
0.0176
ARG 286
0.0153
VAL 287
0.0122
ILE 288
0.0105
LEU 289
0.0079
GLN 290
0.0065
GLY 291
0.0055
ARG 292
0.0035
ASP 293
0.0099
SER 294
0.0164
ASN 295
0.0202
ILE 296
0.0115
PRO 297
0.0094
GLY 298
0.0085
SER 299
0.0071
ASP 300
0.0091
TYR 301
0.0118
ILE 302
0.0102
ASN 303
0.0103
ALA 304
0.0101
ASN 305
0.0118
TYR 306
0.0125
ILE 307
0.0091
LYS 308
0.0089
ASN 309
0.0079
GLN 310
0.0066
LEU 311
0.0057
LEU 312
0.0043
GLY 313
0.0061
PRO 314
0.0094
ASP 315
0.0107
GLU 316
0.0089
ASN 317
0.0115
ALA 318
0.0120
LYS 319
0.0113
THR 320
0.0099
TYR 321
0.0079
ILE 322
0.0081
ALA 323
0.0076
SER 324
0.0069
GLN 325
0.0068
GLY 326
0.0045
CYS 327
0.0054
LEU 328
0.0114
GLU 329
0.0166
ALA 330
0.0185
THR 331
0.0116
VAL 332
0.0090
ASN 333
0.0102
ASP 334
0.0056
PHE 335
0.0026
TRP 336
0.0043
GLN 337
0.0036
MET 338
0.0042
ALA 339
0.0074
TRP 340
0.0104
GLN 341
0.0076
GLU 342
0.0097
ASN 343
0.0136
SER 344
0.0087
ARG 345
0.0071
VAL 346
0.0044
ILE 347
0.0032
VAL 348
0.0043
MET 349
0.0034
THR 350
0.0076
THR 351
0.0093
ARG 352
0.0082
GLU 353
0.0061
VAL 354
0.0066
GLU 355
0.0142
LYS 356
0.0313
GLY 357
0.0132
ARG 358
0.0149
ASN 359
0.0097
LYS 360
0.0070
CYS 361
0.0050
VAL 362
0.0077
PRO 363
0.0077
TYR 364
0.0058
TRP 365
0.0075
PRO 366
0.0119
GLU 367
0.0106
VAL 368
0.0113
GLY 369
0.0171
MET 370
0.0179
GLN 371
0.0209
ARG 372
0.0196
ALA 373
0.0207
TYR 374
0.0172
GLY 375
0.0195
PRO 376
0.0212
TYR 377
0.0177
SER 378
0.0216
VAL 379
0.0171
THR 380
0.0180
ASN 381
0.0137
CYS 382
0.0174
GLY 383
0.0151
GLU 384
0.0127
HIS 385
0.0165
ASP 386
0.0162
THR 387
0.0200
THR 388
0.0224
GLU 389
0.0184
TYR 390
0.0143
LYS 391
0.0114
LEU 392
0.0108
ARG 393
0.0082
THR 394
0.0107
LEU 395
0.0123
GLN 396
0.0184
VAL 397
0.0193
SER 398
0.0242
PRO 399
0.0242
LEU 400
0.0299
ASP 401
0.0312
ASN 402
0.0305
GLY 403
0.0364
ASP 404
0.0413
LEU 405
0.0333
ILE 406
0.0281
ARG 407
0.0218
GLU 408
0.0186
ILE 409
0.0104
TRP 410
0.0092
HIS 411
0.0048
TYR 412
0.0057
GLN 413
0.0077
TYR 414
0.0090
LEU 415
0.0146
SER 416
0.0197
TRP 417
0.0273
PRO 418
0.0445
ASP 419
0.0675
HIS 420
0.0892
GLY 421
0.0970
VAL 422
0.0762
PRO 423
0.0516
SER 424
0.0338
GLU 425
0.0152
PRO 426
0.0071
GLY 427
0.0093
GLY 428
0.0089
VAL 429
0.0056
LEU 430
0.0066
SER 431
0.0081
PHE 432
0.0069
LEU 433
0.0044
ASP 434
0.0056
GLN 435
0.0060
ILE 436
0.0044
ASN 437
0.0033
GLN 438
0.0046
ARG 439
0.0051
GLN 440
0.0041
GLU 441
0.0044
SER 442
0.0072
LEU 443
0.0065
PRO 444
0.0221
HIS 445
0.0355
ALA 446
0.0190
GLY 447
0.0111
PRO 448
0.0099
ILE 449
0.0050
ILE 450
0.0040
VAL 451
0.0038
HIS 452
0.0039
CYS 453
0.0043
SER 454
0.0040
ALA 455
0.0067
GLY 456
0.0060
ILE 457
0.0065
GLY 458
0.0050
ARG 459
0.0065
THR 460
0.0058
GLY 461
0.0034
THR 462
0.0028
ILE 463
0.0042
ILE 464
0.0042
VAL 465
0.0029
ILE 466
0.0044
ASP 467
0.0060
MET 468
0.0063
LEU 469
0.0073
MET 470
0.0099
GLU 471
0.0115
ASN 472
0.0089
ILE 473
0.0137
SER 474
0.0174
THR 475
0.0160
LYS 476
0.0191
GLY 477
0.0142
LEU 478
0.0119
ASP 479
0.0168
CYS 480
0.0158
ASP 481
0.0131
ILE 482
0.0108
ASP 483
0.0100
ILE 484
0.0079
GLN 485
0.0103
LYS 486
0.0086
THR 487
0.0040
ILE 488
0.0025
GLN 489
0.0038
MET 490
0.0031
VAL 491
0.0052
ARG 492
0.0052
ALA 493
0.0088
GLN 494
0.0099
ARG 495
0.0090
SER 496
0.0089
GLY 497
0.0057
MET 498
0.0029
VAL 499
0.0032
GLN 500
0.0074
THR 501
0.0087
GLU 502
0.0099
ALA 503
0.0075
GLN 504
0.0047
TYR 505
0.0068
LYS 506
0.0085
PHE 507
0.0047
ILE 508
0.0059
TYR 509
0.0090
VAL 510
0.0083
ALA 511
0.0080
ILE 512
0.0105
ALA 513
0.0121
GLN 514
0.0115
PHE 515
0.0140
ILE 516
0.0175
GLU 517
0.0204
THR 518
0.0212
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.