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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 = 0.0580
MET 129
0.0063
GLU 130
0.0063
TYR 131
0.0073
THR 132
0.0108
TYR 133
0.0132
ASP 134
0.0184
VAL 135
0.0117
VAL 136
0.0125
ILE 137
0.0123
ILE 138
0.0122
GLY 139
0.0117
SER 140
0.0110
GLY 141
0.0071
GLY 142
0.0078
ALA 143
0.0091
GLY 144
0.0088
PHE 145
0.0059
SER 146
0.0092
ALA 147
0.0073
GLY 148
0.0031
LEU 149
0.0084
GLU 150
0.0173
ALA 151
0.0138
ILE 152
0.0242
ALA 153
0.0484
ALA 154
0.0472
GLY 155
0.0580
ARG 156
0.0270
SER 157
0.0258
ALA 158
0.0126
VAL 159
0.0083
ILE 160
0.0090
ILE 161
0.0098
GLU 162
0.0077
LYS 163
0.0095
MET 164
0.0192
PRO 165
0.0157
ILE 166
0.0187
ILE 167
0.0174
GLY 168
0.0084
GLY 169
0.0142
ASN 170
0.0161
SER 171
0.0107
LEU 172
0.0092
ILE 173
0.0124
SER 174
0.0139
GLY 175
0.0123
ALA 176
0.0048
GLU 177
0.0060
MET 178
0.0066
ASN 179
0.0072
VAL 180
0.0079
ALA 181
0.0071
GLY 182
0.0053
SER 183
0.0085
TRP 184
0.0061
VAL 185
0.0079
GLN 186
0.0050
LYS 187
0.0077
ASN 188
0.0136
MET 189
0.0172
GLY 190
0.0179
ILE 191
0.0094
THR 192
0.0097
ASP 193
0.0085
SER 194
0.0158
LYS 195
0.0105
GLU 196
0.0124
LEU 197
0.0110
PHE 198
0.0081
ILE 199
0.0083
SER 200
0.0068
ASP 201
0.0059
THR 202
0.0030
LEU 203
0.0049
LYS 204
0.0115
GLY 205
0.0082
GLY 206
0.0122
ASP 207
0.0211
PHE 208
0.0174
LYS 209
0.0169
GLY 210
0.0126
ASP 211
0.0153
PRO 212
0.0194
GLU 213
0.0201
MET 214
0.0146
VAL 215
0.0157
LYS 216
0.0156
THR 217
0.0128
MET 218
0.0096
VAL 219
0.0086
ASP 220
0.0101
ASN 221
0.0075
ALA 222
0.0040
VAL 223
0.0037
GLY 224
0.0083
ALA 225
0.0104
ALA 226
0.0057
GLU 227
0.0088
TRP 228
0.0104
LEU 229
0.0073
ARG 230
0.0047
ASP 231
0.0077
TYR 232
0.0076
VAL 233
0.0064
LYS 234
0.0014
VAL 235
0.0025
GLU 236
0.0036
PHE 237
0.0075
TYR 238
0.0080
PRO 239
0.0095
ASP 240
0.0129
GLN 241
0.0146
LEU 242
0.0152
PHE 243
0.0121
GLN 244
0.0130
PHE 245
0.0135
GLY 246
0.0103
GLY 247
0.0102
HIS 248
0.0104
SER 249
0.0094
VAL 250
0.0077
LYS 251
0.0097
ARG 252
0.0081
ALA 253
0.0107
LEU 254
0.0116
ILE 255
0.0095
PRO 256
0.0057
LYS 257
0.0075
GLY 258
0.0111
HIS 259
0.0060
THR 260
0.0121
GLY 261
0.0119
ALA 262
0.0126
GLU 263
0.0110
VAL 264
0.0064
ILE 265
0.0051
SER 266
0.0054
LYS 267
0.0037
PHE 268
0.0054
SER 269
0.0050
ILE 270
0.0130
LYS 271
0.0100
ALA 272
0.0039
ASP 273
0.0086
GLU 274
0.0114
VAL 275
0.0237
GLY 276
0.0212
LEU 277
0.0142
PRO 278
0.0165
ILE 279
0.0108
HIS 280
0.0067
THR 281
0.0086
ASN 282
0.0086
THR 283
0.0032
LYS 284
0.0055
ALA 285
0.0078
GLU 286
0.0113
LYS 287
0.0161
LEU 288
0.0122
ILE 289
0.0130
GLN 290
0.0111
ASP 291
0.0047
GLN 292
0.0126
THR 293
0.0081
GLY 294
0.0065
ARG 295
0.0046
ILE 296
0.0069
VAL 297
0.0073
GLY 298
0.0096
VAL 299
0.0111
GLU 300
0.0129
ALA 301
0.0115
ALA 302
0.0112
HIS 303
0.0170
ASN 304
0.0169
GLY 305
0.0235
LYS 306
0.0178
THR 307
0.0140
ILE 308
0.0071
THR 309
0.0053
TYR 310
0.0053
HIS 311
0.0070
ALA 312
0.0100
LYS 313
0.0181
ARG 314
0.0177
GLY 315
0.0134
VAL 316
0.0146
VAL 317
0.0146
ILE 318
0.0151
ALA 319
0.0148
THR 320
0.0133
GLY 321
0.0110
GLY 322
0.0109
PHE 323
0.0093
SER 324
0.0105
SER 325
0.0112
ASN 326
0.0080
MET 327
0.0117
GLU 328
0.0089
MET 329
0.0121
ARG 330
0.0167
LYS 331
0.0163
LYS 332
0.0195
TYR 333
0.0225
ASN 334
0.0239
PRO 335
0.0208
GLU 336
0.0130
LEU 337
0.0156
ASP 338
0.0118
GLU 339
0.0129
ARG 340
0.0087
TYR 341
0.0102
GLY 342
0.0079
SER 343
0.0113
THR 344
0.0143
GLY 345
0.0321
HIS 346
0.0321
ALA 347
0.0293
GLY 348
0.0205
GLY 349
0.0133
THR 350
0.0099
GLY 351
0.0093
ASP 352
0.0109
GLY 353
0.0111
ILE 354
0.0054
VAL 355
0.0104
MET 356
0.0123
ALA 357
0.0083
GLU 358
0.0141
LYS 359
0.0212
ILE 360
0.0198
HIS 361
0.0246
ALA 362
0.0115
ALA 363
0.0145
ALA 364
0.0116
LYS 365
0.0181
ASN 366
0.0049
MET 367
0.0092
GLY 368
0.0132
TYR 369
0.0084
ILE 370
0.0084
GLN 371
0.0079
SER 372
0.0068
TYR 373
0.0077
PRO 374
0.0079
ILE 375
0.0120
CYS 376
0.0130
SER 377
0.0140
PRO 378
0.0152
THR 379
0.0147
SER 380
0.0219
GLY 381
0.0167
ALA 382
0.0181
ILE 383
0.0175
ALA 384
0.0171
LEU 385
0.0194
ILE 386
0.0106
ALA 387
0.0121
ASP 388
0.0127
SER 389
0.0137
ARG 390
0.0105
PHE 391
0.0124
PHE 392
0.0158
GLY 393
0.0082
ALA 394
0.0069
VAL 395
0.0073
LEU 396
0.0051
ILE 397
0.0052
ASN 398
0.0035
GLN 399
0.0037
LYS 400
0.0133
GLY 401
0.0142
GLU 402
0.0131
ARG 403
0.0081
PHE 404
0.0082
VAL 405
0.0137
GLU 406
0.0118
GLU 407
0.0103
LEU 408
0.0218
GLU 409
0.0218
ARG 410
0.0184
ARG 411
0.0102
ASP 412
0.0109
VAL 413
0.0161
ILE 414
0.0110
SER 415
0.0119
HIS 416
0.0111
ALA 417
0.0102
ILE 418
0.0115
LEU 419
0.0146
ALA 420
0.0265
GLN 421
0.0200
PRO 422
0.0218
GLY 423
0.0223
ARG 424
0.0221
TYR 425
0.0164
THR 426
0.0080
TYR 427
0.0077
VAL 428
0.0083
LEU 429
0.0075
TRP 430
0.0060
ASN 431
0.0063
GLN 432
0.0248
ASP 433
0.0250
ILE 434
0.0251
GLU 435
0.0279
ASN 436
0.0341
VAL 437
0.0325
ALA 438
0.0160
HIS 439
0.0094
THR 440
0.0079
VAL 441
0.0176
GLU 442
0.0440
MET 443
0.0452
HIS 444
0.0093
GLN 445
0.0258
GLY 446
0.0450
GLU 447
0.0220
LEU 448
0.0233
LYS 449
0.0467
GLU 450
0.0162
PHE 451
0.0117
THR 452
0.0157
LYS 453
0.0312
ASP 454
0.0445
GLY 455
0.0411
LEU 456
0.0195
MET 457
0.0138
TYR 458
0.0106
LYS 459
0.0167
VAL 460
0.0189
ASP 461
0.0239
THR 462
0.0241
LEU 463
0.0131
GLU 464
0.0159
GLU 465
0.0175
ALA 466
0.0109
ALA 467
0.0117
LYS 468
0.0246
VAL 469
0.0261
PHE 470
0.0132
ASN 471
0.0234
ILE 472
0.0153
PRO 473
0.0178
GLU 474
0.0079
ASP 475
0.0083
LYS 476
0.0083
LEU 477
0.0056
LEU 478
0.0040
SER 479
0.0065
THR 480
0.0070
ILE 481
0.0104
LYS 482
0.0101
ASP 483
0.0103
VAL 484
0.0105
ASN 485
0.0076
HIS 486
0.0105
TYR 487
0.0097
ALA 488
0.0196
ALA 489
0.0483
THR 490
0.0360
GLY 491
0.0364
LYS 492
0.0121
ASP 493
0.0087
GLU 494
0.0091
ALA 495
0.0144
PHE 496
0.0118
ASN 497
0.0086
HIS 498
0.0084
ARG 499
0.0260
SER 500
0.0344
GLY 501
0.0131
LEU 502
0.0142
VAL 503
0.0208
ASP 504
0.0203
LEU 505
0.0154
SER 506
0.0223
LYS 507
0.0446
GLY 508
0.0325
PRO 509
0.0251
TYR 510
0.0078
TRP 511
0.0048
ILE 512
0.0067
LEU 513
0.0128
LYS 514
0.0126
ALA 515
0.0126
THR 516
0.0086
PRO 517
0.0072
SER 518
0.0070
VAL 519
0.0086
HIS 520
0.0072
HIS 521
0.0056
THR 522
0.0099
MET 523
0.0072
GLY 524
0.0054
GLY 525
0.0045
LEU 526
0.0063
VAL 527
0.0123
VAL 528
0.0116
ASP 529
0.0135
THR 530
0.0138
ARG 531
0.0104
THR 532
0.0052
ARG 533
0.0095
VAL 534
0.0083
LEU 535
0.0086
ASP 536
0.0109
GLU 537
0.0223
GLN 538
0.0341
GLY 539
0.0310
LYS 540
0.0333
VAL 541
0.0198
ILE 542
0.0200
PRO 543
0.0110
GLY 544
0.0126
LEU 545
0.0108
PHE 546
0.0107
ALA 547
0.0122
ALA 548
0.0130
GLY 549
0.0116
GLU 550
0.0095
VAL 551
0.0090
THR 552
0.0079
GLY 553
0.0082
LEU 554
0.0145
THR 555
0.0084
HIS 556
0.0105
GLY 557
0.0100
THR 558
0.0135
ASN 559
0.0101
ASN 559
0.0101
ARG 560
0.0099
LEU 561
0.0069
GLY 562
0.0060
GLY 563
0.0061
ASN 564
0.0055
ALA 565
0.0066
TYR 566
0.0057
THR 567
0.0075
ASP 568
0.0086
ILE 569
0.0091
ILE 570
0.0104
VAL 571
0.0085
TYR 572
0.0070
GLY 573
0.0118
ARG 574
0.0109
ILE 575
0.0087
ALA 576
0.0105
GLY 577
0.0020
GLN 578
0.0068
GLU 579
0.0074
ALA 580
0.0091
ALA 581
0.0078
LYS 582
0.0179
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.