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 = 0.0928
ARG 217
0.0928
VAL 218
0.0616
ASN 219
0.0433
ALA 220
0.0187
ALA 221
0.0321
ASP 222
0.0411
ILE 223
0.0228
GLU 224
0.0248
ASN 225
0.0316
ARG 226
0.0246
VAL 227
0.0146
LEU 228
0.0221
GLU 229
0.0263
LEU 230
0.0181
ASN 231
0.0114
LYS 232
0.0068
LYS 233
0.0064
GLN 234
0.0066
GLU 235
0.0035
SER 236
0.0076
GLU 237
0.0111
ASP 238
0.0097
THR 239
0.0068
ALA 240
0.0067
LYS 241
0.0054
ALA 242
0.0041
GLY 243
0.0054
PHE 244
0.0070
TRP 245
0.0062
GLU 246
0.0055
GLU 247
0.0077
PHE 248
0.0086
GLU 249
0.0072
SER 250
0.0077
LEU 251
0.0099
GLN 252
0.0097
LYS 253
0.0083
GLN 254
0.0105
GLU 255
0.0121
VAL 256
0.0105
LYS 257
0.0113
ASN 258
0.0124
LEU 259
0.0137
HIS 260
0.0147
GLN 261
0.0161
ARG 262
0.0168
LEU 263
0.0180
GLU 264
0.0191
GLY 265
0.0183
GLN 266
0.0183
ARG 267
0.0198
PRO 268
0.0208
GLU 269
0.0217
ASN 270
0.0205
LYS 271
0.0198
GLY 272
0.0206
LYS 273
0.0201
ASN 274
0.0186
ARG 275
0.0182
TYR 276
0.0171
LYS 277
0.0171
ASN 278
0.0156
ILE 279
0.0156
LEU 280
0.0163
PRO 281
0.0166
PHE 282
0.0162
ASP 283
0.0175
HIS 284
0.0171
SER 285
0.0168
ARG 286
0.0177
VAL 287
0.0187
ILE 288
0.0201
LEU 289
0.0213
GLN 290
0.0226
GLY 291
0.0235
ARG 292
0.0247
ASP 293
0.0261
SER 294
0.0259
ASN 295
0.0258
ILE 296
0.0244
PRO 297
0.0234
GLY 298
0.0222
SER 299
0.0227
ASP 300
0.0217
TYR 301
0.0204
ILE 302
0.0196
ASN 303
0.0181
ALA 304
0.0174
ASN 305
0.0166
TYR 306
0.0164
ILE 307
0.0150
LYS 308
0.0144
ASN 309
0.0136
GLN 310
0.0125
LEU 311
0.0128
LEU 312
0.0122
GLY 313
0.0119
PRO 314
0.0128
ASP 315
0.0132
GLU 316
0.0137
ASN 317
0.0149
ALA 318
0.0156
LYS 319
0.0162
THR 320
0.0157
TYR 321
0.0157
ILE 322
0.0166
ALA 323
0.0158
SER 324
0.0168
GLN 325
0.0170
GLY 326
0.0178
CYS 327
0.0192
LEU 328
0.0202
GLU 329
0.0217
ALA 330
0.0221
THR 331
0.0212
VAL 332
0.0216
ASN 333
0.0225
ASP 334
0.0215
PHE 335
0.0204
TRP 336
0.0212
GLN 337
0.0219
MET 338
0.0205
ALA 339
0.0201
TRP 340
0.0213
GLN 341
0.0215
GLU 342
0.0200
ASN 343
0.0201
SER 344
0.0189
ARG 345
0.0186
VAL 346
0.0175
ILE 347
0.0173
VAL 348
0.0159
MET 349
0.0162
THR 350
0.0150
THR 351
0.0158
ARG 352
0.0168
GLU 353
0.0182
VAL 354
0.0180
GLU 355
0.0167
LYS 356
0.0166
GLY 357
0.0181
ARG 358
0.0178
ASN 359
0.0185
LYS 360
0.0175
CYS 361
0.0184
VAL 362
0.0200
PRO 363
0.0203
TYR 364
0.0206
TRP 365
0.0209
PRO 366
0.0220
GLU 367
0.0218
VAL 368
0.0216
GLY 369
0.0227
MET 370
0.0234
GLN 371
0.0237
ARG 372
0.0237
ALA 373
0.0243
TYR 374
0.0236
GLY 375
0.0244
PRO 376
0.0248
TYR 377
0.0236
SER 378
0.0238
VAL 379
0.0226
THR 380
0.0225
ASN 381
0.0214
CYS 382
0.0211
GLY 383
0.0198
GLU 384
0.0188
HIS 385
0.0174
ASP 386
0.0169
THR 387
0.0154
THR 388
0.0147
GLU 389
0.0142
TYR 390
0.0151
LYS 391
0.0165
LEU 392
0.0170
ARG 393
0.0185
THR 394
0.0192
LEU 395
0.0204
GLN 396
0.0216
VAL 397
0.0223
SER 398
0.0236
PRO 399
0.0243
LEU 400
0.0258
ASP 401
0.0263
ASN 402
0.0256
GLY 403
0.0263
ASP 404
0.0258
LEU 405
0.0243
ILE 406
0.0231
ARG 407
0.0215
GLU 408
0.0203
ILE 409
0.0194
TRP 410
0.0182
HIS 411
0.0176
TYR 412
0.0163
GLN 413
0.0162
TYR 414
0.0150
LEU 415
0.0156
SER 416
0.0146
TRP 417
0.0145
PRO 418
0.0142
ASP 419
0.0153
HIS 420
0.0142
GLY 421
0.0129
VAL 422
0.0123
PRO 423
0.0117
SER 424
0.0104
GLU 425
0.0100
PRO 426
0.0100
GLY 427
0.0100
GLY 428
0.0116
VAL 429
0.0117
LEU 430
0.0109
SER 431
0.0117
PHE 432
0.0130
LEU 433
0.0126
ASP 434
0.0123
GLN 435
0.0135
ILE 436
0.0145
ASN 437
0.0140
GLN 438
0.0142
ARG 439
0.0156
GLN 440
0.0163
GLU 441
0.0154
SER 442
0.0159
LEU 443
0.0174
PRO 444
0.0175
HIS 445
0.0185
ALA 446
0.0186
GLY 447
0.0185
PRO 448
0.0172
ILE 449
0.0165
ILE 450
0.0169
VAL 451
0.0158
HIS 452
0.0161
CYS 453
0.0156
SER 454
0.0163
ALA 455
0.0158
GLY 456
0.0154
ILE 457
0.0140
GLY 458
0.0130
ARG 459
0.0131
THR 460
0.0139
GLY 461
0.0127
THR 462
0.0117
ILE 463
0.0125
ILE 464
0.0128
VAL 465
0.0113
ILE 466
0.0108
ASP 467
0.0120
MET 468
0.0119
LEU 469
0.0104
MET 470
0.0104
GLU 471
0.0115
ASN 472
0.0107
ILE 473
0.0096
SER 474
0.0105
THR 475
0.0111
LYS 476
0.0107
GLY 477
0.0116
LEU 478
0.0105
ASP 479
0.0094
CYS 480
0.0091
ASP 481
0.0086
ILE 482
0.0085
ASP 483
0.0088
ILE 484
0.0089
GLN 485
0.0086
LYS 486
0.0096
THR 487
0.0107
ILE 488
0.0107
GLN 489
0.0106
MET 490
0.0119
VAL 491
0.0127
ARG 492
0.0124
ALA 493
0.0133
GLN 494
0.0144
ARG 495
0.0144
SER 496
0.0137
GLY 497
0.0127
MET 498
0.0126
VAL 499
0.0115
GLN 500
0.0117
THR 501
0.0106
GLU 502
0.0091
ALA 503
0.0095
GLN 504
0.0103
TYR 505
0.0092
LYS 506
0.0082
PHE 507
0.0093
ILE 508
0.0110
TYR 509
0.0069
VAL 510
0.0023
ALA 511
0.0067
ILE 512
0.0100
ALA 513
0.0076
GLN 514
0.0050
PHE 515
0.0102
ILE 516
0.0143
GLU 517
0.0133
THR 518
0.0112
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.