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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 = 0.0575
MET 129
0.0257
GLU 130
0.0181
TYR 131
0.0134
THR 132
0.0081
TYR 133
0.0138
ASP 134
0.0184
VAL 135
0.0182
VAL 136
0.0183
ILE 137
0.0173
ILE 138
0.0144
GLY 139
0.0120
SER 140
0.0081
GLY 141
0.0121
GLY 142
0.0095
ALA 143
0.0086
GLY 144
0.0174
PHE 145
0.0138
SER 146
0.0123
ALA 147
0.0153
GLY 148
0.0151
LEU 149
0.0102
GLU 150
0.0112
ALA 151
0.0160
ILE 152
0.0184
ALA 153
0.0203
ALA 154
0.0191
GLY 155
0.0332
ARG 156
0.0173
SER 157
0.0232
ALA 158
0.0238
VAL 159
0.0150
ILE 160
0.0129
ILE 161
0.0095
GLU 162
0.0077
LYS 163
0.0157
MET 164
0.0182
PRO 165
0.0161
ILE 166
0.0137
ILE 167
0.0107
GLY 168
0.0109
GLY 169
0.0121
ASN 170
0.0253
SER 171
0.0215
LEU 172
0.0105
ILE 173
0.0238
SER 174
0.0281
GLY 175
0.0266
ALA 176
0.0126
GLU 177
0.0081
MET 178
0.0080
ASN 179
0.0079
VAL 180
0.0097
ALA 181
0.0105
GLY 182
0.0104
SER 183
0.0108
TRP 184
0.0084
VAL 185
0.0012
GLN 186
0.0092
LYS 187
0.0135
ASN 188
0.0027
MET 189
0.0093
GLY 190
0.0162
ILE 191
0.0200
THR 192
0.0156
ASP 193
0.0149
SER 194
0.0216
LYS 195
0.0172
GLU 196
0.0133
LEU 197
0.0134
PHE 198
0.0106
ILE 199
0.0081
SER 200
0.0076
ASP 201
0.0119
THR 202
0.0087
LEU 203
0.0081
LYS 204
0.0173
GLY 205
0.0102
GLY 206
0.0050
ASP 207
0.0127
PHE 208
0.0198
LYS 209
0.0196
GLY 210
0.0093
ASP 211
0.0126
PRO 212
0.0251
GLU 213
0.0270
MET 214
0.0192
VAL 215
0.0237
LYS 216
0.0236
THR 217
0.0206
MET 218
0.0177
VAL 219
0.0188
ASP 220
0.0231
ASN 221
0.0196
ALA 222
0.0173
VAL 223
0.0171
GLY 224
0.0133
ALA 225
0.0107
ALA 226
0.0108
GLU 227
0.0141
TRP 228
0.0077
LEU 229
0.0066
ARG 230
0.0113
ASP 231
0.0141
TYR 232
0.0082
VAL 233
0.0127
LYS 234
0.0133
VAL 235
0.0070
GLU 236
0.0066
PHE 237
0.0063
TYR 238
0.0045
PRO 239
0.0168
ASP 240
0.0224
GLN 241
0.0180
LEU 242
0.0175
PHE 243
0.0133
GLN 244
0.0164
PHE 245
0.0202
GLY 246
0.0181
GLY 247
0.0168
HIS 248
0.0124
SER 249
0.0114
VAL 250
0.0112
LYS 251
0.0116
ARG 252
0.0042
ALA 253
0.0071
LEU 254
0.0063
ILE 255
0.0077
PRO 256
0.0089
LYS 257
0.0169
GLY 258
0.0380
HIS 259
0.0320
THR 260
0.0289
GLY 261
0.0112
ALA 262
0.0119
GLU 263
0.0121
VAL 264
0.0134
ILE 265
0.0197
SER 266
0.0224
LYS 267
0.0197
PHE 268
0.0184
SER 269
0.0216
ILE 270
0.0268
LYS 271
0.0205
ALA 272
0.0072
ASP 273
0.0344
GLU 274
0.0526
VAL 275
0.0368
GLY 276
0.0273
LEU 277
0.0164
PRO 278
0.0162
ILE 279
0.0085
HIS 280
0.0060
THR 281
0.0079
ASN 282
0.0236
THR 283
0.0184
LYS 284
0.0140
ALA 285
0.0126
GLU 286
0.0180
LYS 287
0.0152
LEU 288
0.0060
ILE 289
0.0040
GLN 290
0.0070
ASP 291
0.0200
GLN 292
0.0131
THR 293
0.0125
GLY 294
0.0129
ARG 295
0.0149
ILE 296
0.0156
VAL 297
0.0129
GLY 298
0.0083
VAL 299
0.0049
GLU 300
0.0152
ALA 301
0.0174
ALA 302
0.0200
HIS 303
0.0377
ASN 304
0.0378
GLY 305
0.0575
LYS 306
0.0441
THR 307
0.0236
ILE 308
0.0173
THR 309
0.0115
TYR 310
0.0030
HIS 311
0.0048
ALA 312
0.0165
LYS 313
0.0159
ARG 314
0.0126
GLY 315
0.0145
VAL 316
0.0152
VAL 317
0.0132
ILE 318
0.0056
ALA 319
0.0075
THR 320
0.0064
GLY 321
0.0125
GLY 322
0.0110
PHE 323
0.0111
SER 324
0.0106
SER 325
0.0138
ASN 326
0.0071
MET 327
0.0090
GLU 328
0.0138
MET 329
0.0122
ARG 330
0.0083
LYS 331
0.0055
LYS 332
0.0097
TYR 333
0.0119
ASN 334
0.0138
PRO 335
0.0116
GLU 336
0.0094
LEU 337
0.0055
ASP 338
0.0065
GLU 339
0.0089
ARG 340
0.0071
TYR 341
0.0069
GLY 342
0.0098
SER 343
0.0060
THR 344
0.0077
GLY 345
0.0357
HIS 346
0.0381
ALA 347
0.0354
GLY 348
0.0302
GLY 349
0.0265
THR 350
0.0184
GLY 351
0.0156
ASP 352
0.0159
GLY 353
0.0101
ILE 354
0.0090
VAL 355
0.0081
MET 356
0.0108
ALA 357
0.0085
GLU 358
0.0053
LYS 359
0.0062
ILE 360
0.0036
HIS 361
0.0032
ALA 362
0.0064
ALA 363
0.0155
ALA 364
0.0110
LYS 365
0.0224
ASN 366
0.0172
MET 367
0.0151
GLY 368
0.0171
TYR 369
0.0140
ILE 370
0.0087
GLN 371
0.0075
SER 372
0.0089
TYR 373
0.0088
PRO 374
0.0100
ILE 375
0.0105
CYS 376
0.0086
SER 377
0.0076
PRO 378
0.0169
THR 379
0.0159
SER 380
0.0125
GLY 381
0.0072
ALA 382
0.0007
ILE 383
0.0068
ALA 384
0.0116
LEU 385
0.0156
ILE 386
0.0143
ALA 387
0.0159
ASP 388
0.0137
SER 389
0.0139
ARG 390
0.0147
PHE 391
0.0149
PHE 392
0.0167
GLY 393
0.0117
ALA 394
0.0115
VAL 395
0.0107
LEU 396
0.0100
ILE 397
0.0111
ASN 398
0.0115
GLN 399
0.0085
LYS 400
0.0089
GLY 401
0.0131
GLU 402
0.0174
ARG 403
0.0114
PHE 404
0.0076
VAL 405
0.0059
GLU 406
0.0071
GLU 407
0.0083
LEU 408
0.0050
GLU 409
0.0019
ARG 410
0.0055
ARG 411
0.0092
ASP 412
0.0098
VAL 413
0.0113
ILE 414
0.0102
SER 415
0.0130
HIS 416
0.0160
ALA 417
0.0122
ILE 418
0.0129
LEU 419
0.0144
ALA 420
0.0112
GLN 421
0.0121
PRO 422
0.0143
GLY 423
0.0140
ARG 424
0.0129
TYR 425
0.0134
THR 426
0.0070
TYR 427
0.0070
VAL 428
0.0067
LEU 429
0.0099
TRP 430
0.0073
ASN 431
0.0069
GLN 432
0.0125
ASP 433
0.0139
ILE 434
0.0127
GLU 435
0.0134
ASN 436
0.0122
VAL 437
0.0190
ALA 438
0.0149
HIS 439
0.0122
THR 440
0.0149
VAL 441
0.0141
GLU 442
0.0176
MET 443
0.0152
HIS 444
0.0201
GLN 445
0.0192
GLY 446
0.0113
GLU 447
0.0093
LEU 448
0.0126
LYS 449
0.0142
GLU 450
0.0157
PHE 451
0.0164
THR 452
0.0156
LYS 453
0.0201
ASP 454
0.0283
GLY 455
0.0181
LEU 456
0.0151
MET 457
0.0112
TYR 458
0.0071
LYS 459
0.0186
VAL 460
0.0174
ASP 461
0.0200
THR 462
0.0156
LEU 463
0.0166
GLU 464
0.0175
GLU 465
0.0202
ALA 466
0.0189
ALA 467
0.0160
LYS 468
0.0169
VAL 469
0.0126
PHE 470
0.0066
ASN 471
0.0122
ILE 472
0.0065
PRO 473
0.0169
GLU 474
0.0174
ASP 475
0.0376
LYS 476
0.0293
LEU 477
0.0181
LEU 478
0.0260
SER 479
0.0266
THR 480
0.0081
ILE 481
0.0137
LYS 482
0.0133
ASP 483
0.0062
VAL 484
0.0089
ASN 485
0.0090
HIS 486
0.0131
TYR 487
0.0126
ALA 488
0.0133
ALA 489
0.0250
THR 490
0.0153
GLY 491
0.0160
LYS 492
0.0087
ASP 493
0.0088
GLU 494
0.0079
ALA 495
0.0169
PHE 496
0.0191
ASN 497
0.0168
HIS 498
0.0175
ARG 499
0.0203
SER 500
0.0252
GLY 501
0.0102
LEU 502
0.0088
VAL 503
0.0072
ASP 504
0.0089
LEU 505
0.0135
SER 506
0.0261
LYS 507
0.0427
GLY 508
0.0302
PRO 509
0.0268
TYR 510
0.0111
TRP 511
0.0091
ILE 512
0.0066
LEU 513
0.0046
LYS 514
0.0078
ALA 515
0.0107
THR 516
0.0118
PRO 517
0.0108
SER 518
0.0087
VAL 519
0.0045
HIS 520
0.0046
HIS 521
0.0041
THR 522
0.0062
MET 523
0.0057
GLY 524
0.0109
GLY 525
0.0086
LEU 526
0.0106
VAL 527
0.0162
VAL 528
0.0167
ASP 529
0.0191
THR 530
0.0217
ARG 531
0.0192
THR 532
0.0143
ARG 533
0.0113
VAL 534
0.0085
LEU 535
0.0084
ASP 536
0.0092
GLU 537
0.0128
GLN 538
0.0178
GLY 539
0.0199
LYS 540
0.0260
VAL 541
0.0164
ILE 542
0.0107
PRO 543
0.0114
GLY 544
0.0098
LEU 545
0.0099
PHE 546
0.0057
ALA 547
0.0071
ALA 548
0.0080
GLY 549
0.0027
GLU 550
0.0021
VAL 551
0.0029
THR 552
0.0100
GLY 553
0.0115
LEU 554
0.0136
THR 555
0.0058
HIS 556
0.0060
GLY 557
0.0073
THR 558
0.0079
ASN 559
0.0030
ASN 559
0.0030
ARG 560
0.0039
LEU 561
0.0146
GLY 562
0.0128
GLY 563
0.0109
ASN 564
0.0068
ALA 565
0.0037
TYR 566
0.0057
THR 567
0.0083
ASP 568
0.0053
ILE 569
0.0045
ILE 570
0.0056
VAL 571
0.0043
TYR 572
0.0031
GLY 573
0.0039
ARG 574
0.0042
ILE 575
0.0050
ALA 576
0.0048
GLY 577
0.0041
GLN 578
0.0042
GLU 579
0.0069
ALA 580
0.0082
ALA 581
0.0125
LYS 582
0.0315
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.