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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 = 0.0388
MET 129
0.0057
GLU 130
0.0055
TYR 131
0.0050
THR 132
0.0067
TYR 133
0.0072
ASP 134
0.0090
VAL 135
0.0077
VAL 136
0.0063
ILE 137
0.0058
ILE 138
0.0048
GLY 139
0.0038
SER 140
0.0028
GLY 141
0.0043
GLY 142
0.0056
ALA 143
0.0056
GLY 144
0.0052
PHE 145
0.0056
SER 146
0.0067
ALA 147
0.0071
GLY 148
0.0063
LEU 149
0.0079
GLU 150
0.0083
ALA 151
0.0089
ILE 152
0.0085
ALA 153
0.0094
ALA 154
0.0110
GLY 155
0.0111
ARG 156
0.0099
SER 157
0.0081
ALA 158
0.0072
VAL 159
0.0048
ILE 160
0.0041
ILE 161
0.0032
GLU 162
0.0026
LYS 163
0.0039
MET 164
0.0035
PRO 165
0.0037
ILE 166
0.0020
ILE 167
0.0014
GLY 168
0.0029
GLY 169
0.0040
ASN 170
0.0049
SER 171
0.0059
LEU 172
0.0057
ILE 173
0.0079
SER 174
0.0114
GLY 175
0.0139
ALA 176
0.0108
GLU 177
0.0132
MET 178
0.0100
ASN 179
0.0091
VAL 180
0.0123
ALA 181
0.0145
GLY 182
0.0199
SER 183
0.0218
TRP 184
0.0263
VAL 185
0.0266
GLN 186
0.0282
LYS 187
0.0343
ASN 188
0.0380
MET 189
0.0378
GLY 190
0.0388
ILE 191
0.0320
THR 192
0.0274
ASP 193
0.0201
SER 194
0.0162
LYS 195
0.0111
GLU 196
0.0097
LEU 197
0.0088
PHE 198
0.0068
ILE 199
0.0052
SER 200
0.0047
ASP 201
0.0057
THR 202
0.0052
LEU 203
0.0056
LYS 204
0.0074
GLY 205
0.0071
GLY 206
0.0064
ASP 207
0.0056
PHE 208
0.0061
LYS 209
0.0058
GLY 210
0.0060
ASP 211
0.0055
PRO 212
0.0043
GLU 213
0.0044
MET 214
0.0046
VAL 215
0.0043
LYS 216
0.0049
THR 217
0.0047
MET 218
0.0045
VAL 219
0.0070
ASP 220
0.0079
ASN 221
0.0077
ALA 222
0.0106
VAL 223
0.0147
GLY 224
0.0139
ALA 225
0.0110
ALA 226
0.0138
GLU 227
0.0167
TRP 228
0.0138
LEU 229
0.0124
ARG 230
0.0151
ASP 231
0.0146
TYR 232
0.0129
VAL 233
0.0108
LYS 234
0.0139
VAL 235
0.0139
GLU 236
0.0164
PHE 237
0.0207
TYR 238
0.0260
PRO 239
0.0296
ASP 240
0.0336
GLN 241
0.0298
LEU 242
0.0245
PHE 243
0.0177
GLN 244
0.0169
PHE 245
0.0144
GLY 246
0.0107
GLY 247
0.0092
HIS 248
0.0093
SER 249
0.0135
VAL 250
0.0171
LYS 251
0.0199
ARG 252
0.0157
ALA 253
0.0150
LEU 254
0.0169
ILE 255
0.0195
PRO 256
0.0178
LYS 257
0.0207
GLY 258
0.0216
HIS 259
0.0210
THR 260
0.0160
GLY 261
0.0103
ALA 262
0.0098
GLU 263
0.0106
VAL 264
0.0085
ILE 265
0.0058
SER 266
0.0058
LYS 267
0.0081
PHE 268
0.0065
SER 269
0.0050
ILE 270
0.0061
LYS 271
0.0082
ALA 272
0.0073
ASP 273
0.0072
GLU 274
0.0097
VAL 275
0.0105
GLY 276
0.0083
LEU 277
0.0067
PRO 278
0.0048
ILE 279
0.0028
HIS 280
0.0017
THR 281
0.0026
ASN 282
0.0048
THR 283
0.0046
LYS 284
0.0063
ALA 285
0.0074
GLU 286
0.0104
LYS 287
0.0119
LEU 288
0.0119
ILE 289
0.0138
GLN 290
0.0166
ASP 291
0.0217
GLN 292
0.0272
THR 293
0.0262
GLY 294
0.0200
ARG 295
0.0175
ILE 296
0.0141
VAL 297
0.0131
GLY 298
0.0105
VAL 299
0.0092
GLU 300
0.0099
ALA 301
0.0084
ALA 302
0.0088
HIS 303
0.0079
ASN 304
0.0104
GLY 305
0.0129
LYS 306
0.0104
THR 307
0.0100
ILE 308
0.0072
THR 309
0.0077
TYR 310
0.0070
HIS 311
0.0088
ALA 312
0.0095
LYS 313
0.0107
ARG 314
0.0117
GLY 315
0.0102
VAL 316
0.0083
VAL 317
0.0069
ILE 318
0.0050
ALA 319
0.0039
THR 320
0.0028
GLY 321
0.0026
GLY 322
0.0020
PHE 323
0.0016
SER 324
0.0055
SER 325
0.0048
ASN 326
0.0034
MET 327
0.0061
GLU 328
0.0052
MET 329
0.0027
ARG 330
0.0046
LYS 331
0.0061
LYS 332
0.0044
TYR 333
0.0023
ASN 334
0.0047
PRO 335
0.0078
GLU 336
0.0121
LEU 337
0.0116
ASP 338
0.0124
GLU 339
0.0160
ARG 340
0.0172
TYR 341
0.0167
GLY 342
0.0163
SER 343
0.0147
THR 344
0.0167
GLY 345
0.0065
HIS 346
0.0045
ALA 347
0.0017
GLY 348
0.0023
GLY 349
0.0028
THR 350
0.0010
GLY 351
0.0029
ASP 352
0.0034
GLY 353
0.0036
ILE 354
0.0046
VAL 355
0.0075
MET 356
0.0088
ALA 357
0.0092
GLU 358
0.0106
LYS 359
0.0133
ILE 360
0.0144
HIS 361
0.0144
ALA 362
0.0116
ALA 363
0.0097
ALA 364
0.0068
LYS 365
0.0052
ASN 366
0.0034
MET 367
0.0021
GLY 368
0.0019
TYR 369
0.0025
ILE 370
0.0055
GLN 371
0.0086
SER 372
0.0191
TYR 373
0.0212
PRO 374
0.0220
ILE 375
0.0246
CYS 376
0.0272
SER 377
0.0292
PRO 378
0.0311
THR 379
0.0344
SER 380
0.0360
GLY 381
0.0294
ALA 382
0.0296
ILE 383
0.0282
ALA 384
0.0266
LEU 385
0.0260
ILE 386
0.0202
ALA 387
0.0185
ASP 388
0.0218
SER 389
0.0164
ARG 390
0.0168
PHE 391
0.0207
PHE 392
0.0162
GLY 393
0.0123
ALA 394
0.0110
VAL 395
0.0133
LEU 396
0.0193
ILE 397
0.0207
ASN 398
0.0267
GLN 399
0.0305
LYS 400
0.0318
GLY 401
0.0267
GLU 402
0.0247
ARG 403
0.0227
PHE 404
0.0289
VAL 405
0.0264
GLU 406
0.0257
GLU 407
0.0229
LEU 408
0.0256
GLU 409
0.0217
ARG 410
0.0176
ARG 411
0.0176
ASP 412
0.0156
VAL 413
0.0185
ILE 414
0.0226
SER 415
0.0223
HIS 416
0.0231
ALA 417
0.0251
ILE 418
0.0237
LEU 419
0.0253
ALA 420
0.0309
GLN 421
0.0285
PRO 422
0.0299
GLY 423
0.0238
ARG 424
0.0236
TYR 425
0.0254
THR 426
0.0251
TYR 427
0.0198
VAL 428
0.0157
LEU 429
0.0093
TRP 430
0.0033
ASN 431
0.0084
GLN 432
0.0164
ASP 433
0.0198
ILE 434
0.0162
GLU 435
0.0184
ASN 436
0.0263
VAL 437
0.0277
ALA 438
0.0253
HIS 439
0.0257
THR 440
0.0228
VAL 441
0.0171
GLU 442
0.0234
MET 443
0.0302
HIS 444
0.0265
GLN 445
0.0221
GLY 446
0.0269
GLU 447
0.0250
LEU 448
0.0171
LYS 449
0.0195
GLU 450
0.0258
PHE 451
0.0229
THR 452
0.0177
LYS 453
0.0233
ASP 454
0.0295
GLY 455
0.0262
LEU 456
0.0236
MET 457
0.0153
TYR 458
0.0108
LYS 459
0.0077
VAL 460
0.0167
ASP 461
0.0234
THR 462
0.0254
LEU 463
0.0232
GLU 464
0.0318
GLU 465
0.0273
ALA 466
0.0212
ALA 467
0.0286
LYS 468
0.0324
VAL 469
0.0262
PHE 470
0.0294
ASN 471
0.0354
ILE 472
0.0319
PRO 473
0.0367
GLU 474
0.0357
ASP 475
0.0369
LYS 476
0.0331
LEU 477
0.0261
LEU 478
0.0256
SER 479
0.0268
THR 480
0.0218
ILE 481
0.0147
LYS 482
0.0176
ASP 483
0.0166
VAL 484
0.0097
ASN 485
0.0074
HIS 486
0.0074
TYR 487
0.0092
ALA 488
0.0078
ALA 489
0.0083
THR 490
0.0103
GLY 491
0.0188
LYS 492
0.0219
ASP 493
0.0214
GLU 494
0.0272
ALA 495
0.0268
PHE 496
0.0288
ASN 497
0.0289
HIS 498
0.0248
ARG 499
0.0283
SER 500
0.0253
GLY 501
0.0196
LEU 502
0.0121
VAL 503
0.0085
ASP 504
0.0093
LEU 505
0.0104
SER 506
0.0198
LYS 507
0.0242
GLY 508
0.0203
PRO 509
0.0175
TYR 510
0.0085
TRP 511
0.0035
ILE 512
0.0114
LEU 513
0.0163
LYS 514
0.0216
ALA 515
0.0246
THR 516
0.0233
PRO 517
0.0224
SER 518
0.0225
VAL 519
0.0113
HIS 520
0.0120
HIS 521
0.0092
THR 522
0.0039
MET 523
0.0045
GLY 524
0.0036
GLY 525
0.0043
LEU 526
0.0060
VAL 527
0.0076
VAL 528
0.0079
ASP 529
0.0081
THR 530
0.0079
ARG 531
0.0098
THR 532
0.0082
ARG 533
0.0093
VAL 534
0.0095
LEU 535
0.0117
ASP 536
0.0129
GLU 537
0.0152
GLN 538
0.0176
GLY 539
0.0162
LYS 540
0.0157
VAL 541
0.0144
ILE 542
0.0135
PRO 543
0.0155
GLY 544
0.0126
LEU 545
0.0104
PHE 546
0.0078
ALA 547
0.0062
ALA 548
0.0052
GLY 549
0.0062
GLU 550
0.0042
VAL 551
0.0039
THR 552
0.0052
GLY 553
0.0051
LEU 554
0.0056
THR 555
0.0066
HIS 556
0.0065
GLY 557
0.0061
THR 558
0.0051
ASN 559
0.0064
ASN 559
0.0064
ARG 560
0.0076
LEU 561
0.0072
GLY 562
0.0072
GLY 563
0.0050
ASN 564
0.0047
ALA 565
0.0061
TYR 566
0.0049
THR 567
0.0055
ASP 568
0.0047
ILE 569
0.0050
ILE 570
0.0066
VAL 571
0.0055
TYR 572
0.0053
GLY 573
0.0067
ARG 574
0.0071
ILE 575
0.0064
ALA 576
0.0079
GLY 577
0.0079
GLN 578
0.0084
GLU 579
0.0097
ALA 580
0.0097
ALA 581
0.0099
LYS 582
0.0127
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.