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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 = 0.0681
MET 129
0.0288
GLU 130
0.0264
TYR 131
0.0247
THR 132
0.0141
TYR 133
0.0084
ASP 134
0.0047
VAL 135
0.0048
VAL 136
0.0068
ILE 137
0.0091
ILE 138
0.0098
GLY 139
0.0125
SER 140
0.0113
GLY 141
0.0082
GLY 142
0.0095
ALA 143
0.0116
GLY 144
0.0118
PHE 145
0.0088
SER 146
0.0095
ALA 147
0.0127
GLY 148
0.0151
LEU 149
0.0169
GLU 150
0.0156
ALA 151
0.0196
ILE 152
0.0218
ALA 153
0.0264
ALA 154
0.0246
GLY 155
0.0179
ARG 156
0.0105
SER 157
0.0077
ALA 158
0.0129
VAL 159
0.0145
ILE 160
0.0159
ILE 161
0.0182
GLU 162
0.0295
LYS 163
0.0319
MET 164
0.0361
PRO 165
0.0547
ILE 166
0.0405
ILE 167
0.0224
GLY 168
0.0130
GLY 169
0.0137
ASN 170
0.0109
SER 171
0.0059
LEU 172
0.0020
ILE 173
0.0019
SER 174
0.0076
GLY 175
0.0104
ALA 176
0.0086
GLU 177
0.0133
MET 178
0.0126
ASN 179
0.0110
VAL 180
0.0102
ALA 181
0.0094
GLY 182
0.0106
SER 183
0.0170
TRP 184
0.0147
VAL 185
0.0099
GLN 186
0.0140
LYS 187
0.0318
ASN 188
0.0219
MET 189
0.0310
GLY 190
0.0443
ILE 191
0.0362
THR 192
0.0339
ASP 193
0.0207
SER 194
0.0252
LYS 195
0.0114
GLU 196
0.0179
LEU 197
0.0182
PHE 198
0.0112
ILE 199
0.0116
SER 200
0.0153
ASP 201
0.0113
THR 202
0.0092
LEU 203
0.0112
LYS 204
0.0129
GLY 205
0.0112
GLY 206
0.0107
ASP 207
0.0159
PHE 208
0.0132
LYS 209
0.0158
GLY 210
0.0117
ASP 211
0.0138
PRO 212
0.0124
GLU 213
0.0161
MET 214
0.0135
VAL 215
0.0095
LYS 216
0.0116
THR 217
0.0151
MET 218
0.0120
VAL 219
0.0083
ASP 220
0.0128
ASN 221
0.0163
ALA 222
0.0125
VAL 223
0.0133
GLY 224
0.0171
ALA 225
0.0142
ALA 226
0.0152
GLU 227
0.0196
TRP 228
0.0144
LEU 229
0.0110
ARG 230
0.0181
ASP 231
0.0184
TYR 232
0.0078
VAL 233
0.0103
LYS 234
0.0140
VAL 235
0.0130
GLU 236
0.0158
PHE 237
0.0138
TYR 238
0.0136
PRO 239
0.0139
ASP 240
0.0163
GLN 241
0.0158
LEU 242
0.0139
PHE 243
0.0156
GLN 244
0.0128
PHE 245
0.0119
GLY 246
0.0112
GLY 247
0.0101
HIS 248
0.0105
SER 249
0.0132
VAL 250
0.0145
LYS 251
0.0137
ARG 252
0.0079
ALA 253
0.0122
LEU 254
0.0140
ILE 255
0.0103
PRO 256
0.0087
LYS 257
0.0083
GLY 258
0.0074
HIS 259
0.0097
THR 260
0.0106
GLY 261
0.0099
ALA 262
0.0124
GLU 263
0.0127
VAL 264
0.0142
ILE 265
0.0136
SER 266
0.0239
LYS 267
0.0203
PHE 268
0.0176
SER 269
0.0297
ILE 270
0.0421
LYS 271
0.0343
ALA 272
0.0352
ASP 273
0.0539
GLU 274
0.0647
VAL 275
0.0586
GLY 276
0.0386
LEU 277
0.0237
PRO 278
0.0170
ILE 279
0.0234
HIS 280
0.0285
THR 281
0.0346
ASN 282
0.0374
THR 283
0.0296
LYS 284
0.0292
ALA 285
0.0150
GLU 286
0.0142
LYS 287
0.0086
LEU 288
0.0109
ILE 289
0.0084
GLN 290
0.0094
ASP 291
0.0088
GLN 292
0.0119
THR 293
0.0141
GLY 294
0.0127
ARG 295
0.0098
ILE 296
0.0105
VAL 297
0.0086
GLY 298
0.0077
VAL 299
0.0063
GLU 300
0.0078
ALA 301
0.0187
ALA 302
0.0258
HIS 303
0.0316
ASN 304
0.0418
GLY 305
0.0681
LYS 306
0.0342
THR 307
0.0199
ILE 308
0.0045
THR 309
0.0108
TYR 310
0.0103
HIS 311
0.0119
ALA 312
0.0076
LYS 313
0.0093
ARG 314
0.0079
GLY 315
0.0039
VAL 316
0.0062
VAL 317
0.0091
ILE 318
0.0113
ALA 319
0.0116
THR 320
0.0121
GLY 321
0.0111
GLY 322
0.0093
PHE 323
0.0082
SER 324
0.0071
SER 325
0.0094
ASN 326
0.0126
MET 327
0.0179
GLU 328
0.0213
MET 329
0.0170
ARG 330
0.0066
LYS 331
0.0057
LYS 332
0.0128
TYR 333
0.0125
ASN 334
0.0094
PRO 335
0.0074
GLU 336
0.0240
LEU 337
0.0156
ASP 338
0.0217
GLU 339
0.0273
ARG 340
0.0296
TYR 341
0.0197
GLY 342
0.0111
SER 343
0.0054
THR 344
0.0042
GLY 345
0.0094
HIS 346
0.0113
ALA 347
0.0136
GLY 348
0.0146
GLY 349
0.0143
THR 350
0.0147
GLY 351
0.0127
ASP 352
0.0099
GLY 353
0.0124
ILE 354
0.0137
VAL 355
0.0139
MET 356
0.0129
ALA 357
0.0185
GLU 358
0.0191
LYS 359
0.0217
ILE 360
0.0240
HIS 361
0.0245
ALA 362
0.0200
ALA 363
0.0193
ALA 364
0.0174
LYS 365
0.0160
ASN 366
0.0090
MET 367
0.0066
GLY 368
0.0060
TYR 369
0.0029
ILE 370
0.0048
GLN 371
0.0070
SER 372
0.0098
TYR 373
0.0084
PRO 374
0.0091
ILE 375
0.0069
CYS 376
0.0067
SER 377
0.0070
PRO 378
0.0100
THR 379
0.0098
SER 380
0.0083
GLY 381
0.0071
ALA 382
0.0057
ILE 383
0.0058
ALA 384
0.0048
LEU 385
0.0046
ILE 386
0.0017
ALA 387
0.0014
ASP 388
0.0024
SER 389
0.0031
ARG 390
0.0017
PHE 391
0.0030
PHE 392
0.0050
GLY 393
0.0079
ALA 394
0.0078
VAL 395
0.0076
LEU 396
0.0069
ILE 397
0.0088
ASN 398
0.0100
GLN 399
0.0143
LYS 400
0.0173
GLY 401
0.0138
GLU 402
0.0144
ARG 403
0.0118
PHE 404
0.0097
VAL 405
0.0094
GLU 406
0.0095
GLU 407
0.0076
LEU 408
0.0052
GLU 409
0.0017
ARG 410
0.0047
ARG 411
0.0083
ASP 412
0.0089
VAL 413
0.0094
ILE 414
0.0074
SER 415
0.0100
HIS 416
0.0129
ALA 417
0.0109
ILE 418
0.0086
LEU 419
0.0130
ALA 420
0.0066
GLN 421
0.0029
PRO 422
0.0086
GLY 423
0.0085
ARG 424
0.0114
TYR 425
0.0055
THR 426
0.0041
TYR 427
0.0049
VAL 428
0.0048
LEU 429
0.0048
TRP 430
0.0041
ASN 431
0.0035
GLN 432
0.0049
ASP 433
0.0047
ILE 434
0.0069
GLU 435
0.0076
ASN 436
0.0086
VAL 437
0.0079
ALA 438
0.0044
HIS 439
0.0054
THR 440
0.0034
VAL 441
0.0048
GLU 442
0.0098
MET 443
0.0096
HIS 444
0.0098
GLN 445
0.0134
GLY 446
0.0136
GLU 447
0.0047
LEU 448
0.0045
LYS 449
0.0061
GLU 450
0.0034
PHE 451
0.0055
THR 452
0.0081
LYS 453
0.0070
ASP 454
0.0083
GLY 455
0.0117
LEU 456
0.0096
MET 457
0.0093
TYR 458
0.0099
LYS 459
0.0154
VAL 460
0.0155
ASP 461
0.0166
THR 462
0.0198
LEU 463
0.0121
GLU 464
0.0149
GLU 465
0.0178
ALA 466
0.0110
ALA 467
0.0049
LYS 468
0.0107
VAL 469
0.0136
PHE 470
0.0109
ASN 471
0.0130
ILE 472
0.0092
PRO 473
0.0113
GLU 474
0.0078
ASP 475
0.0170
LYS 476
0.0166
LEU 477
0.0106
LEU 478
0.0151
SER 479
0.0172
THR 480
0.0070
ILE 481
0.0076
LYS 482
0.0071
ASP 483
0.0028
VAL 484
0.0067
ASN 485
0.0091
HIS 486
0.0219
TYR 487
0.0155
ALA 488
0.0266
ALA 489
0.0466
THR 490
0.0395
GLY 491
0.0351
LYS 492
0.0148
ASP 493
0.0106
GLU 494
0.0119
ALA 495
0.0171
PHE 496
0.0183
ASN 497
0.0184
HIS 498
0.0135
ARG 499
0.0143
SER 500
0.0125
GLY 501
0.0198
LEU 502
0.0159
VAL 503
0.0151
ASP 504
0.0107
LEU 505
0.0037
SER 506
0.0044
LYS 507
0.0091
GLY 508
0.0086
PRO 509
0.0100
TYR 510
0.0057
TRP 511
0.0069
ILE 512
0.0068
LEU 513
0.0039
LYS 514
0.0027
ALA 515
0.0050
THR 516
0.0110
PRO 517
0.0110
SER 518
0.0100
VAL 519
0.0057
HIS 520
0.0063
HIS 521
0.0055
THR 522
0.0036
MET 523
0.0065
GLY 524
0.0086
GLY 525
0.0156
LEU 526
0.0158
VAL 527
0.0150
VAL 528
0.0146
ASP 529
0.0139
THR 530
0.0153
ARG 531
0.0148
THR 532
0.0163
ARG 533
0.0123
VAL 534
0.0141
LEU 535
0.0111
ASP 536
0.0204
GLU 537
0.0279
GLN 538
0.0351
GLY 539
0.0211
LYS 540
0.0148
VAL 541
0.0066
ILE 542
0.0141
PRO 543
0.0091
GLY 544
0.0096
LEU 545
0.0116
PHE 546
0.0124
ALA 547
0.0143
ALA 548
0.0158
GLY 549
0.0144
GLU 550
0.0117
VAL 551
0.0130
THR 552
0.0147
GLY 553
0.0133
LEU 554
0.0129
THR 555
0.0106
HIS 556
0.0068
GLY 557
0.0072
THR 558
0.0060
ASN 559
0.0056
ASN 559
0.0056
ARG 560
0.0064
LEU 561
0.0087
GLY 562
0.0108
GLY 563
0.0124
ASN 564
0.0095
ALA 565
0.0089
TYR 566
0.0085
THR 567
0.0110
ASP 568
0.0104
ILE 569
0.0109
ILE 570
0.0099
VAL 571
0.0123
TYR 572
0.0138
GLY 573
0.0142
ARG 574
0.0145
ILE 575
0.0172
ALA 576
0.0160
GLY 577
0.0172
GLN 578
0.0171
GLU 579
0.0142
ALA 580
0.0099
ALA 581
0.0136
LYS 582
0.0160
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.