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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
0.0439
GLU 130
0.0393
TYR 131
0.0324
THR 132
0.0192
TYR 133
0.0164
ASP 134
0.0143
VAL 135
0.0144
VAL 136
0.0103
ILE 137
0.0125
ILE 138
0.0093
GLY 139
0.0132
SER 140
0.0171
GLY 141
0.0146
GLY 142
0.0143
ALA 143
0.0152
GLY 144
0.0175
PHE 145
0.0152
SER 146
0.0160
ALA 147
0.0199
GLY 148
0.0185
LEU 149
0.0186
GLU 150
0.0227
ALA 151
0.0213
ILE 152
0.0208
ALA 153
0.0300
ALA 154
0.0292
GLY 155
0.0279
ARG 156
0.0228
SER 157
0.0201
ALA 158
0.0182
VAL 159
0.0170
ILE 160
0.0170
ILE 161
0.0136
GLU 162
0.0167
LYS 163
0.0163
MET 164
0.0176
PRO 165
0.0192
ILE 166
0.0190
ILE 167
0.0192
GLY 168
0.0216
GLY 169
0.0193
ASN 170
0.0252
SER 171
0.0250
LEU 172
0.0239
ILE 173
0.0309
SER 174
0.0267
GLY 175
0.0210
ALA 176
0.0158
GLU 177
0.0101
MET 178
0.0104
ASN 179
0.0105
VAL 180
0.0131
ALA 181
0.0151
GLY 182
0.0132
SER 183
0.0137
TRP 184
0.0131
VAL 185
0.0151
GLN 186
0.0207
LYS 187
0.0218
ASN 188
0.0222
MET 189
0.0265
GLY 190
0.0303
ILE 191
0.0281
THR 192
0.0172
ASP 193
0.0154
SER 194
0.0162
LYS 195
0.0163
GLU 196
0.0168
LEU 197
0.0165
PHE 198
0.0132
ILE 199
0.0129
SER 200
0.0132
ASP 201
0.0103
THR 202
0.0099
LEU 203
0.0085
LYS 204
0.0079
GLY 205
0.0102
GLY 206
0.0070
ASP 207
0.0089
PHE 208
0.0053
LYS 209
0.0055
GLY 210
0.0054
ASP 211
0.0069
PRO 212
0.0100
GLU 213
0.0112
MET 214
0.0106
VAL 215
0.0108
LYS 216
0.0115
THR 217
0.0118
MET 218
0.0104
VAL 219
0.0132
ASP 220
0.0145
ASN 221
0.0132
ALA 222
0.0118
VAL 223
0.0112
GLY 224
0.0103
ALA 225
0.0111
ALA 226
0.0103
GLU 227
0.0107
TRP 228
0.0146
LEU 229
0.0107
ARG 230
0.0094
ASP 231
0.0133
TYR 232
0.0148
VAL 233
0.0109
LYS 234
0.0108
VAL 235
0.0070
GLU 236
0.0069
PHE 237
0.0053
TYR 238
0.0055
PRO 239
0.0109
ASP 240
0.0133
GLN 241
0.0139
LEU 242
0.0171
PHE 243
0.0119
GLN 244
0.0132
PHE 245
0.0139
GLY 246
0.0078
GLY 247
0.0094
HIS 248
0.0109
SER 249
0.0157
VAL 250
0.0160
LYS 251
0.0179
ARG 252
0.0135
ALA 253
0.0128
LEU 254
0.0117
ILE 255
0.0120
PRO 256
0.0092
LYS 257
0.0089
GLY 258
0.0167
HIS 259
0.0177
THR 260
0.0218
GLY 261
0.0208
ALA 262
0.0198
GLU 263
0.0143
VAL 264
0.0110
ILE 265
0.0120
SER 266
0.0103
LYS 267
0.0067
PHE 268
0.0086
SER 269
0.0080
ILE 270
0.0093
LYS 271
0.0124
ALA 272
0.0147
ASP 273
0.0154
GLU 274
0.0202
VAL 275
0.0234
GLY 276
0.0201
LEU 277
0.0187
PRO 278
0.0193
ILE 279
0.0199
HIS 280
0.0163
THR 281
0.0169
ASN 282
0.0196
THR 283
0.0133
LYS 284
0.0095
ALA 285
0.0059
GLU 286
0.0086
LYS 287
0.0086
LEU 288
0.0068
ILE 289
0.0071
GLN 290
0.0045
ASP 291
0.0123
GLN 292
0.0224
THR 293
0.0201
GLY 294
0.0051
ARG 295
0.0034
ILE 296
0.0032
VAL 297
0.0044
GLY 298
0.0054
VAL 299
0.0071
GLU 300
0.0117
ALA 301
0.0058
ALA 302
0.0077
HIS 303
0.0107
ASN 304
0.0304
GLY 305
0.0252
LYS 306
0.0147
THR 307
0.0226
ILE 308
0.0191
THR 309
0.0199
TYR 310
0.0115
HIS 311
0.0153
ALA 312
0.0059
LYS 313
0.0071
ARG 314
0.0080
GLY 315
0.0074
VAL 316
0.0070
VAL 317
0.0096
ILE 318
0.0028
ALA 319
0.0014
THR 320
0.0024
GLY 321
0.0258
GLY 322
0.0266
PHE 323
0.0263
SER 324
0.0282
SER 325
0.0244
ASN 326
0.0256
MET 327
0.0274
GLU 328
0.0291
MET 329
0.0313
ARG 330
0.0322
LYS 331
0.0327
LYS 332
0.0379
TYR 333
0.0366
ASN 334
0.0357
PRO 335
0.0339
GLU 336
0.0322
LEU 337
0.0278
ASP 338
0.0235
GLU 339
0.0148
ARG 340
0.0136
TYR 341
0.0142
GLY 342
0.0113
SER 343
0.0167
THR 344
0.0197
GLY 345
0.0284
HIS 346
0.0245
ALA 347
0.0201
GLY 348
0.0196
GLY 349
0.0239
THR 350
0.0227
GLY 351
0.0193
ASP 352
0.0093
GLY 353
0.0083
ILE 354
0.0142
VAL 355
0.0114
MET 356
0.0077
ALA 357
0.0125
GLU 358
0.0136
LYS 359
0.0126
ILE 360
0.0097
HIS 361
0.0115
ALA 362
0.0119
ALA 363
0.0120
ALA 364
0.0122
LYS 365
0.0124
ASN 366
0.0202
MET 367
0.0266
GLY 368
0.0281
TYR 369
0.0221
ILE 370
0.0235
GLN 371
0.0218
SER 372
0.0131
TYR 373
0.0101
PRO 374
0.0045
ILE 375
0.0110
CYS 376
0.0124
SER 377
0.0148
PRO 378
0.0165
THR 379
0.0178
SER 380
0.0178
GLY 381
0.0136
ALA 382
0.0152
ILE 383
0.0124
ALA 384
0.0150
LEU 385
0.0200
ILE 386
0.0104
ALA 387
0.0105
ASP 388
0.0142
SER 389
0.0102
ARG 390
0.0086
PHE 391
0.0107
PHE 392
0.0112
GLY 393
0.0112
ALA 394
0.0110
VAL 395
0.0103
LEU 396
0.0084
ILE 397
0.0074
ASN 398
0.0067
GLN 399
0.0096
LYS 400
0.0090
GLY 401
0.0079
GLU 402
0.0042
ARG 403
0.0018
PHE 404
0.0025
VAL 405
0.0051
GLU 406
0.0062
GLU 407
0.0078
LEU 408
0.0075
GLU 409
0.0081
ARG 410
0.0109
ARG 411
0.0122
ASP 412
0.0127
VAL 413
0.0122
ILE 414
0.0094
SER 415
0.0085
HIS 416
0.0112
ALA 417
0.0089
ILE 418
0.0046
LEU 419
0.0081
ALA 420
0.0080
GLN 421
0.0055
PRO 422
0.0094
GLY 423
0.0113
ARG 424
0.0057
TYR 425
0.0054
THR 426
0.0103
TYR 427
0.0119
VAL 428
0.0131
LEU 429
0.0100
TRP 430
0.0102
ASN 431
0.0109
GLN 432
0.0177
ASP 433
0.0171
ILE 434
0.0119
GLU 435
0.0143
ASN 436
0.0167
VAL 437
0.0081
ALA 438
0.0137
HIS 439
0.0211
THR 440
0.0199
VAL 441
0.0249
GLU 442
0.0503
MET 443
0.0575
HIS 444
0.0433
GLN 445
0.0498
GLY 446
0.0443
GLU 447
0.0153
LEU 448
0.0190
LYS 449
0.0280
GLU 450
0.0096
PHE 451
0.0099
THR 452
0.0204
LYS 453
0.0297
ASP 454
0.0287
GLY 455
0.0287
LEU 456
0.0151
MET 457
0.0120
TYR 458
0.0096
LYS 459
0.0124
VAL 460
0.0101
ASP 461
0.0087
THR 462
0.0044
LEU 463
0.0039
GLU 464
0.0098
GLU 465
0.0110
ALA 466
0.0086
ALA 467
0.0100
LYS 468
0.0150
VAL 469
0.0168
PHE 470
0.0128
ASN 471
0.0183
ILE 472
0.0132
PRO 473
0.0144
GLU 474
0.0152
ASP 475
0.0159
LYS 476
0.0120
LEU 477
0.0077
LEU 478
0.0083
SER 479
0.0085
THR 480
0.0032
ILE 481
0.0024
LYS 482
0.0062
ASP 483
0.0046
VAL 484
0.0024
ASN 485
0.0038
HIS 486
0.0122
TYR 487
0.0110
ALA 488
0.0089
ALA 489
0.0178
THR 490
0.0206
GLY 491
0.0194
LYS 492
0.0165
ASP 493
0.0119
GLU 494
0.0172
ALA 495
0.0125
PHE 496
0.0106
ASN 497
0.0104
HIS 498
0.0047
ARG 499
0.0074
SER 500
0.0095
GLY 501
0.0053
LEU 502
0.0050
VAL 503
0.0065
ASP 504
0.0055
LEU 505
0.0060
SER 506
0.0062
LYS 507
0.0124
GLY 508
0.0119
PRO 509
0.0123
TYR 510
0.0096
TRP 511
0.0107
ILE 512
0.0113
LEU 513
0.0146
LYS 514
0.0140
ALA 515
0.0137
THR 516
0.0047
PRO 517
0.0079
SER 518
0.0117
VAL 519
0.0213
HIS 520
0.0213
HIS 521
0.0212
THR 522
0.0238
MET 523
0.0199
GLY 524
0.0189
GLY 525
0.0140
LEU 526
0.0093
VAL 527
0.0074
VAL 528
0.0102
ASP 529
0.0106
THR 530
0.0108
ARG 531
0.0117
THR 532
0.0118
ARG 533
0.0116
VAL 534
0.0114
LEU 535
0.0133
ASP 536
0.0155
GLU 537
0.0194
GLN 538
0.0196
GLY 539
0.0207
LYS 540
0.0173
VAL 541
0.0135
ILE 542
0.0120
PRO 543
0.0059
GLY 544
0.0047
LEU 545
0.0068
PHE 546
0.0093
ALA 547
0.0076
ALA 548
0.0067
GLY 549
0.0085
GLU 550
0.0102
VAL 551
0.0064
THR 552
0.0067
GLY 553
0.0082
LEU 554
0.0079
THR 555
0.0054
HIS 556
0.0082
GLY 557
0.0092
THR 558
0.0122
ASN 559
0.0125
ASN 559
0.0125
ARG 560
0.0110
LEU 561
0.0081
GLY 562
0.0057
GLY 563
0.0072
ASN 564
0.0065
ALA 565
0.0045
TYR 566
0.0079
THR 567
0.0035
ASP 568
0.0036
ILE 569
0.0062
ILE 570
0.0107
VAL 571
0.0086
TYR 572
0.0093
GLY 573
0.0141
ARG 574
0.0141
ILE 575
0.0142
ALA 576
0.0154
GLY 577
0.0147
GLN 578
0.0172
GLU 579
0.0151
ALA 580
0.0159
ALA 581
0.0153
LYS 582
0.0184
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.