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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 = 0.0488
MET 129
0.0213
GLU 130
0.0252
TYR 131
0.0229
THR 132
0.0160
TYR 133
0.0132
ASP 134
0.0164
VAL 135
0.0123
VAL 136
0.0108
ILE 137
0.0121
ILE 138
0.0046
GLY 139
0.0070
SER 140
0.0076
GLY 141
0.0067
GLY 142
0.0059
ALA 143
0.0068
GLY 144
0.0084
PHE 145
0.0086
SER 146
0.0072
ALA 147
0.0068
GLY 148
0.0086
LEU 149
0.0112
GLU 150
0.0122
ALA 151
0.0165
ILE 152
0.0173
ALA 153
0.0229
ALA 154
0.0294
GLY 155
0.0275
ARG 156
0.0125
SER 157
0.0079
ALA 158
0.0122
VAL 159
0.0068
ILE 160
0.0079
ILE 161
0.0056
GLU 162
0.0089
LYS 163
0.0089
MET 164
0.0102
PRO 165
0.0240
ILE 166
0.0204
ILE 167
0.0123
GLY 168
0.0079
GLY 169
0.0077
ASN 170
0.0150
SER 171
0.0139
LEU 172
0.0148
ILE 173
0.0141
SER 174
0.0087
GLY 175
0.0065
ALA 176
0.0092
GLU 177
0.0043
MET 178
0.0045
ASN 179
0.0075
VAL 180
0.0083
ALA 181
0.0086
GLY 182
0.0124
SER 183
0.0188
TRP 184
0.0128
VAL 185
0.0091
GLN 186
0.0172
LYS 187
0.0086
ASN 188
0.0111
MET 189
0.0218
GLY 190
0.0260
ILE 191
0.0269
THR 192
0.0137
ASP 193
0.0009
SER 194
0.0149
LYS 195
0.0172
GLU 196
0.0335
LEU 197
0.0276
PHE 198
0.0171
ILE 199
0.0226
SER 200
0.0257
ASP 201
0.0134
THR 202
0.0106
LEU 203
0.0094
LYS 204
0.0128
GLY 205
0.0151
GLY 206
0.0167
ASP 207
0.0228
PHE 208
0.0209
LYS 209
0.0191
GLY 210
0.0099
ASP 211
0.0128
PRO 212
0.0078
GLU 213
0.0106
MET 214
0.0082
VAL 215
0.0115
LYS 216
0.0247
THR 217
0.0227
MET 218
0.0225
VAL 219
0.0266
ASP 220
0.0247
ASN 221
0.0302
ALA 222
0.0191
VAL 223
0.0171
GLY 224
0.0251
ALA 225
0.0194
ALA 226
0.0137
GLU 227
0.0125
TRP 228
0.0026
LEU 229
0.0055
ARG 230
0.0098
ASP 231
0.0020
TYR 232
0.0054
VAL 233
0.0121
LYS 234
0.0092
VAL 235
0.0041
GLU 236
0.0187
PHE 237
0.0200
TYR 238
0.0168
PRO 239
0.0149
ASP 240
0.0170
GLN 241
0.0077
LEU 242
0.0171
PHE 243
0.0124
GLN 244
0.0136
PHE 245
0.0093
GLY 246
0.0107
GLY 247
0.0103
HIS 248
0.0115
SER 249
0.0080
VAL 250
0.0120
LYS 251
0.0170
ARG 252
0.0118
ALA 253
0.0116
LEU 254
0.0117
ILE 255
0.0121
PRO 256
0.0143
LYS 257
0.0164
GLY 258
0.0173
HIS 259
0.0151
THR 260
0.0149
GLY 261
0.0145
ALA 262
0.0139
GLU 263
0.0060
VAL 264
0.0146
ILE 265
0.0224
SER 266
0.0228
LYS 267
0.0218
PHE 268
0.0244
SER 269
0.0282
ILE 270
0.0338
LYS 271
0.0282
ALA 272
0.0253
ASP 273
0.0231
GLU 274
0.0107
VAL 275
0.0229
GLY 276
0.0150
LEU 277
0.0149
PRO 278
0.0109
ILE 279
0.0124
HIS 280
0.0119
THR 281
0.0153
ASN 282
0.0203
THR 283
0.0162
LYS 284
0.0158
ALA 285
0.0074
GLU 286
0.0156
LYS 287
0.0246
LEU 288
0.0152
ILE 289
0.0129
GLN 290
0.0162
ASP 291
0.0305
GLN 292
0.0237
THR 293
0.0104
GLY 294
0.0232
ARG 295
0.0166
ILE 296
0.0131
VAL 297
0.0087
GLY 298
0.0068
VAL 299
0.0083
GLU 300
0.0083
ALA 301
0.0101
ALA 302
0.0193
HIS 303
0.0272
ASN 304
0.0126
GLY 305
0.0290
LYS 306
0.0103
THR 307
0.0118
ILE 308
0.0155
THR 309
0.0153
TYR 310
0.0182
HIS 311
0.0234
ALA 312
0.0201
LYS 313
0.0233
ARG 314
0.0232
GLY 315
0.0161
VAL 316
0.0157
VAL 317
0.0156
ILE 318
0.0142
ALA 319
0.0155
THR 320
0.0119
GLY 321
0.0095
GLY 322
0.0109
PHE 323
0.0120
SER 324
0.0034
SER 325
0.0043
ASN 326
0.0111
MET 327
0.0149
GLU 328
0.0201
MET 329
0.0120
ARG 330
0.0074
LYS 331
0.0123
LYS 332
0.0044
TYR 333
0.0121
ASN 334
0.0181
PRO 335
0.0197
GLU 336
0.0092
LEU 337
0.0182
ASP 338
0.0219
GLU 339
0.0325
ARG 340
0.0186
TYR 341
0.0182
GLY 342
0.0146
SER 343
0.0152
THR 344
0.0144
GLY 345
0.0222
HIS 346
0.0217
ALA 347
0.0156
GLY 348
0.0056
GLY 349
0.0098
THR 350
0.0147
GLY 351
0.0136
ASP 352
0.0042
GLY 353
0.0167
ILE 354
0.0166
VAL 355
0.0248
MET 356
0.0357
ALA 357
0.0396
GLU 358
0.0313
LYS 359
0.0488
ILE 360
0.0254
HIS 361
0.0165
ALA 362
0.0155
ALA 363
0.0152
ALA 364
0.0168
LYS 365
0.0194
ASN 366
0.0097
MET 367
0.0131
GLY 368
0.0079
TYR 369
0.0041
ILE 370
0.0065
GLN 371
0.0085
SER 372
0.0072
TYR 373
0.0095
PRO 374
0.0128
ILE 375
0.0114
CYS 376
0.0096
SER 377
0.0101
PRO 378
0.0122
THR 379
0.0068
SER 380
0.0223
GLY 381
0.0070
ALA 382
0.0099
ILE 383
0.0110
ALA 384
0.0093
LEU 385
0.0065
ILE 386
0.0063
ALA 387
0.0034
ASP 388
0.0042
SER 389
0.0047
ARG 390
0.0063
PHE 391
0.0099
PHE 392
0.0119
GLY 393
0.0090
ALA 394
0.0093
VAL 395
0.0083
LEU 396
0.0080
ILE 397
0.0065
ASN 398
0.0064
GLN 399
0.0146
LYS 400
0.0223
GLY 401
0.0212
GLU 402
0.0144
ARG 403
0.0090
PHE 404
0.0051
VAL 405
0.0082
GLU 406
0.0061
GLU 407
0.0060
LEU 408
0.0125
GLU 409
0.0160
ARG 410
0.0245
ARG 411
0.0132
ASP 412
0.0073
VAL 413
0.0092
ILE 414
0.0093
SER 415
0.0112
HIS 416
0.0086
ALA 417
0.0196
ILE 418
0.0195
LEU 419
0.0192
ALA 420
0.0203
GLN 421
0.0160
PRO 422
0.0213
GLY 423
0.0181
ARG 424
0.0211
TYR 425
0.0167
THR 426
0.0081
TYR 427
0.0084
VAL 428
0.0112
LEU 429
0.0096
TRP 430
0.0111
ASN 431
0.0124
GLN 432
0.0164
ASP 433
0.0140
ILE 434
0.0116
GLU 435
0.0071
ASN 436
0.0110
VAL 437
0.0134
ALA 438
0.0117
HIS 439
0.0096
THR 440
0.0043
VAL 441
0.0050
GLU 442
0.0134
MET 443
0.0172
HIS 444
0.0095
GLN 445
0.0091
GLY 446
0.0163
GLU 447
0.0170
LEU 448
0.0094
LYS 449
0.0106
GLU 450
0.0120
PHE 451
0.0109
THR 452
0.0063
LYS 453
0.0062
ASP 454
0.0100
GLY 455
0.0123
LEU 456
0.0084
MET 457
0.0054
TYR 458
0.0074
LYS 459
0.0235
VAL 460
0.0178
ASP 461
0.0186
THR 462
0.0187
LEU 463
0.0081
GLU 464
0.0101
GLU 465
0.0143
ALA 466
0.0128
ALA 467
0.0213
LYS 468
0.0152
VAL 469
0.0166
PHE 470
0.0180
ASN 471
0.0369
ILE 472
0.0277
PRO 473
0.0249
GLU 474
0.0220
ASP 475
0.0226
LYS 476
0.0138
LEU 477
0.0135
LEU 478
0.0134
SER 479
0.0108
THR 480
0.0096
ILE 481
0.0159
LYS 482
0.0222
ASP 483
0.0075
VAL 484
0.0031
ASN 485
0.0023
HIS 486
0.0031
TYR 487
0.0035
ALA 488
0.0031
ALA 489
0.0111
THR 490
0.0174
GLY 491
0.0158
LYS 492
0.0016
ASP 493
0.0019
GLU 494
0.0036
ALA 495
0.0083
PHE 496
0.0093
ASN 497
0.0122
HIS 498
0.0103
ARG 499
0.0144
SER 500
0.0326
GLY 501
0.0121
LEU 502
0.0032
VAL 503
0.0099
ASP 504
0.0166
LEU 505
0.0125
SER 506
0.0106
LYS 507
0.0149
GLY 508
0.0126
PRO 509
0.0107
TYR 510
0.0072
TRP 511
0.0100
ILE 512
0.0089
LEU 513
0.0095
LYS 514
0.0103
ALA 515
0.0147
THR 516
0.0129
PRO 517
0.0076
SER 518
0.0050
VAL 519
0.0060
HIS 520
0.0053
HIS 521
0.0063
THR 522
0.0094
MET 523
0.0061
GLY 524
0.0081
GLY 525
0.0165
LEU 526
0.0146
VAL 527
0.0148
VAL 528
0.0105
ASP 529
0.0167
THR 530
0.0185
ARG 531
0.0238
THR 532
0.0054
ARG 533
0.0184
VAL 534
0.0104
LEU 535
0.0132
ASP 536
0.0169
GLU 537
0.0064
GLN 538
0.0132
GLY 539
0.0184
LYS 540
0.0096
VAL 541
0.0084
ILE 542
0.0130
PRO 543
0.0242
GLY 544
0.0179
LEU 545
0.0119
PHE 546
0.0158
ALA 547
0.0141
ALA 548
0.0125
GLY 549
0.0115
GLU 550
0.0119
VAL 551
0.0094
THR 552
0.0083
GLY 553
0.0072
LEU 554
0.0018
THR 555
0.0088
HIS 556
0.0092
GLY 557
0.0089
THR 558
0.0120
ASN 559
0.0128
ASN 559
0.0128
ARG 560
0.0130
LEU 561
0.0039
GLY 562
0.0022
GLY 563
0.0046
ASN 564
0.0043
ALA 565
0.0092
TYR 566
0.0045
THR 567
0.0137
ASP 568
0.0147
ILE 569
0.0130
ILE 570
0.0133
VAL 571
0.0137
TYR 572
0.0118
GLY 573
0.0097
ARG 574
0.0090
ILE 575
0.0107
ALA 576
0.0115
GLY 577
0.0125
GLN 578
0.0111
GLU 579
0.0193
ALA 580
0.0244
ALA 581
0.0237
LYS 582
0.0325
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.