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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 = 0.0593
MET 129
0.0168
GLU 130
0.0204
TYR 131
0.0240
THR 132
0.0165
TYR 133
0.0144
ASP 134
0.0126
VAL 135
0.0085
VAL 136
0.0087
ILE 137
0.0076
ILE 138
0.0038
GLY 139
0.0035
SER 140
0.0035
GLY 141
0.0087
GLY 142
0.0063
ALA 143
0.0065
GLY 144
0.0068
PHE 145
0.0047
SER 146
0.0050
ALA 147
0.0089
GLY 148
0.0088
LEU 149
0.0084
GLU 150
0.0105
ALA 151
0.0109
ILE 152
0.0114
ALA 153
0.0143
ALA 154
0.0140
GLY 155
0.0131
ARG 156
0.0120
SER 157
0.0119
ALA 158
0.0131
VAL 159
0.0086
ILE 160
0.0078
ILE 161
0.0062
GLU 162
0.0090
LYS 163
0.0137
MET 164
0.0133
PRO 165
0.0194
ILE 166
0.0126
ILE 167
0.0046
GLY 168
0.0121
GLY 169
0.0110
ASN 170
0.0121
SER 171
0.0178
LEU 172
0.0159
ILE 173
0.0150
SER 174
0.0191
GLY 175
0.0170
ALA 176
0.0139
GLU 177
0.0078
MET 178
0.0078
ASN 179
0.0063
VAL 180
0.0102
ALA 181
0.0115
GLY 182
0.0114
SER 183
0.0134
TRP 184
0.0161
VAL 185
0.0121
GLN 186
0.0070
LYS 187
0.0330
ASN 188
0.0313
MET 189
0.0314
GLY 190
0.0389
ILE 191
0.0228
THR 192
0.0510
ASP 193
0.0295
SER 194
0.0327
LYS 195
0.0185
GLU 196
0.0225
LEU 197
0.0108
PHE 198
0.0134
ILE 199
0.0182
SER 200
0.0150
ASP 201
0.0152
THR 202
0.0195
LEU 203
0.0172
LYS 204
0.0218
GLY 205
0.0212
GLY 206
0.0205
ASP 207
0.0196
PHE 208
0.0201
LYS 209
0.0232
GLY 210
0.0128
ASP 211
0.0167
PRO 212
0.0240
GLU 213
0.0228
MET 214
0.0122
VAL 215
0.0180
LYS 216
0.0202
THR 217
0.0228
MET 218
0.0223
VAL 219
0.0244
ASP 220
0.0252
ASN 221
0.0258
ALA 222
0.0212
VAL 223
0.0130
GLY 224
0.0123
ALA 225
0.0140
ALA 226
0.0137
GLU 227
0.0108
TRP 228
0.0122
LEU 229
0.0101
ARG 230
0.0098
ASP 231
0.0155
TYR 232
0.0135
VAL 233
0.0082
LYS 234
0.0081
VAL 235
0.0065
GLU 236
0.0071
PHE 237
0.0143
TYR 238
0.0144
PRO 239
0.0139
ASP 240
0.0178
GLN 241
0.0172
LEU 242
0.0138
PHE 243
0.0122
GLN 244
0.0133
PHE 245
0.0168
GLY 246
0.0220
GLY 247
0.0200
HIS 248
0.0127
SER 249
0.0140
VAL 250
0.0126
LYS 251
0.0106
ARG 252
0.0045
ALA 253
0.0061
LEU 254
0.0075
ILE 255
0.0116
PRO 256
0.0145
LYS 257
0.0176
GLY 258
0.0229
HIS 259
0.0169
THR 260
0.0197
GLY 261
0.0203
ALA 262
0.0208
GLU 263
0.0184
VAL 264
0.0126
ILE 265
0.0118
SER 266
0.0098
LYS 267
0.0031
PHE 268
0.0032
SER 269
0.0029
ILE 270
0.0120
LYS 271
0.0108
ALA 272
0.0120
ASP 273
0.0257
GLU 274
0.0246
VAL 275
0.0189
GLY 276
0.0169
LEU 277
0.0124
PRO 278
0.0110
ILE 279
0.0042
HIS 280
0.0036
THR 281
0.0051
ASN 282
0.0080
THR 283
0.0085
LYS 284
0.0117
ALA 285
0.0103
GLU 286
0.0123
LYS 287
0.0136
LEU 288
0.0137
ILE 289
0.0137
GLN 290
0.0124
ASP 291
0.0194
GLN 292
0.0204
THR 293
0.0129
GLY 294
0.0129
ARG 295
0.0118
ILE 296
0.0114
VAL 297
0.0094
GLY 298
0.0112
VAL 299
0.0136
GLU 300
0.0128
ALA 301
0.0111
ALA 302
0.0088
HIS 303
0.0107
ASN 304
0.0209
GLY 305
0.0158
LYS 306
0.0235
THR 307
0.0137
ILE 308
0.0074
THR 309
0.0153
TYR 310
0.0173
HIS 311
0.0187
ALA 312
0.0112
LYS 313
0.0047
ARG 314
0.0039
GLY 315
0.0062
VAL 316
0.0063
VAL 317
0.0055
ILE 318
0.0041
ALA 319
0.0046
THR 320
0.0035
GLY 321
0.0063
GLY 322
0.0067
PHE 323
0.0075
SER 324
0.0109
SER 325
0.0142
ASN 326
0.0129
MET 327
0.0272
GLU 328
0.0275
MET 329
0.0188
ARG 330
0.0119
LYS 331
0.0119
LYS 332
0.0150
TYR 333
0.0135
ASN 334
0.0116
PRO 335
0.0119
GLU 336
0.0151
LEU 337
0.0144
ASP 338
0.0177
GLU 339
0.0149
ARG 340
0.0152
TYR 341
0.0115
GLY 342
0.0046
SER 343
0.0027
THR 344
0.0044
GLY 345
0.0050
HIS 346
0.0088
ALA 347
0.0119
GLY 348
0.0095
GLY 349
0.0096
THR 350
0.0075
GLY 351
0.0080
ASP 352
0.0085
GLY 353
0.0075
ILE 354
0.0063
VAL 355
0.0076
MET 356
0.0085
ALA 357
0.0116
GLU 358
0.0086
LYS 359
0.0111
ILE 360
0.0113
HIS 361
0.0090
ALA 362
0.0122
ALA 363
0.0174
ALA 364
0.0111
LYS 365
0.0165
ASN 366
0.0164
MET 367
0.0138
GLY 368
0.0182
TYR 369
0.0168
ILE 370
0.0160
GLN 371
0.0162
SER 372
0.0034
TYR 373
0.0100
PRO 374
0.0140
ILE 375
0.0205
CYS 376
0.0163
SER 377
0.0160
PRO 378
0.0240
THR 379
0.0450
SER 380
0.0593
GLY 381
0.0235
ALA 382
0.0305
ILE 383
0.0306
ALA 384
0.0219
LEU 385
0.0241
ILE 386
0.0210
ALA 387
0.0221
ASP 388
0.0216
SER 389
0.0198
ARG 390
0.0167
PHE 391
0.0146
PHE 392
0.0117
GLY 393
0.0141
ALA 394
0.0157
VAL 395
0.0140
LEU 396
0.0125
ILE 397
0.0139
ASN 398
0.0145
GLN 399
0.0157
LYS 400
0.0146
GLY 401
0.0150
GLU 402
0.0104
ARG 403
0.0098
PHE 404
0.0115
VAL 405
0.0139
GLU 406
0.0068
GLU 407
0.0069
LEU 408
0.0060
GLU 409
0.0105
ARG 410
0.0136
ARG 411
0.0067
ASP 412
0.0099
VAL 413
0.0164
ILE 414
0.0134
SER 415
0.0109
HIS 416
0.0191
ALA 417
0.0188
ILE 418
0.0176
LEU 419
0.0188
ALA 420
0.0227
GLN 421
0.0219
PRO 422
0.0257
GLY 423
0.0213
ARG 424
0.0188
TYR 425
0.0171
THR 426
0.0106
TYR 427
0.0141
VAL 428
0.0184
LEU 429
0.0155
TRP 430
0.0081
ASN 431
0.0058
GLN 432
0.0125
ASP 433
0.0212
ILE 434
0.0127
GLU 435
0.0117
ASN 436
0.0242
VAL 437
0.0231
ALA 438
0.0131
HIS 439
0.0157
THR 440
0.0184
VAL 441
0.0107
GLU 442
0.0083
MET 443
0.0192
HIS 444
0.0150
GLN 445
0.0138
GLY 446
0.0176
GLU 447
0.0183
LEU 448
0.0179
LYS 449
0.0146
GLU 450
0.0222
PHE 451
0.0055
THR 452
0.0112
LYS 453
0.0338
ASP 454
0.0372
GLY 455
0.0328
LEU 456
0.0035
MET 457
0.0070
TYR 458
0.0140
LYS 459
0.0190
VAL 460
0.0180
ASP 461
0.0177
THR 462
0.0191
LEU 463
0.0129
GLU 464
0.0069
GLU 465
0.0119
ALA 466
0.0101
ALA 467
0.0112
LYS 468
0.0145
VAL 469
0.0119
PHE 470
0.0127
ASN 471
0.0180
ILE 472
0.0173
PRO 473
0.0193
GLU 474
0.0179
ASP 475
0.0208
LYS 476
0.0174
LEU 477
0.0110
LEU 478
0.0111
SER 479
0.0113
THR 480
0.0078
ILE 481
0.0072
LYS 482
0.0073
ASP 483
0.0089
VAL 484
0.0087
ASN 485
0.0113
HIS 486
0.0113
TYR 487
0.0084
ALA 488
0.0143
ALA 489
0.0254
THR 490
0.0227
GLY 491
0.0232
LYS 492
0.0133
ASP 493
0.0069
GLU 494
0.0032
ALA 495
0.0108
PHE 496
0.0096
ASN 497
0.0102
HIS 498
0.0085
ARG 499
0.0192
SER 500
0.0208
GLY 501
0.0073
LEU 502
0.0069
VAL 503
0.0069
ASP 504
0.0166
LEU 505
0.0204
SER 506
0.0324
LYS 507
0.0446
GLY 508
0.0274
PRO 509
0.0179
TYR 510
0.0098
TRP 511
0.0125
ILE 512
0.0153
LEU 513
0.0169
LYS 514
0.0114
ALA 515
0.0093
THR 516
0.0079
PRO 517
0.0074
SER 518
0.0032
VAL 519
0.0059
HIS 520
0.0082
HIS 521
0.0116
THR 522
0.0108
MET 523
0.0115
GLY 524
0.0102
GLY 525
0.0076
LEU 526
0.0086
VAL 527
0.0113
VAL 528
0.0034
ASP 529
0.0043
THR 530
0.0067
ARG 531
0.0064
THR 532
0.0057
ARG 533
0.0068
VAL 534
0.0106
LEU 535
0.0081
ASP 536
0.0089
GLU 537
0.0124
GLN 538
0.0161
GLY 539
0.0122
LYS 540
0.0020
VAL 541
0.0051
ILE 542
0.0106
PRO 543
0.0101
GLY 544
0.0098
LEU 545
0.0099
PHE 546
0.0077
ALA 547
0.0072
ALA 548
0.0067
GLY 549
0.0040
GLU 550
0.0066
VAL 551
0.0045
THR 552
0.0070
GLY 553
0.0083
LEU 554
0.0071
THR 555
0.0071
HIS 556
0.0118
GLY 557
0.0148
THR 558
0.0191
ASN 559
0.0203
ASN 559
0.0203
ARG 560
0.0203
LEU 561
0.0207
GLY 562
0.0174
GLY 563
0.0162
ASN 564
0.0142
ALA 565
0.0125
TYR 566
0.0112
THR 567
0.0131
ASP 568
0.0083
ILE 569
0.0070
ILE 570
0.0090
VAL 571
0.0084
TYR 572
0.0070
GLY 573
0.0063
ARG 574
0.0054
ILE 575
0.0057
ALA 576
0.0094
GLY 577
0.0127
GLN 578
0.0121
GLU 579
0.0090
ALA 580
0.0081
ALA 581
0.0091
LYS 582
0.0180
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.