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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 = 0.0425
MET 129
0.0110
GLU 130
0.0079
TYR 131
0.0046
THR 132
0.0026
TYR 133
0.0018
ASP 134
0.0047
VAL 135
0.0031
VAL 136
0.0008
ILE 137
0.0020
ILE 138
0.0045
GLY 139
0.0065
SER 140
0.0086
GLY 141
0.0089
GLY 142
0.0091
ALA 143
0.0061
GLY 144
0.0056
PHE 145
0.0086
SER 146
0.0089
ALA 147
0.0064
GLY 148
0.0068
LEU 149
0.0102
GLU 150
0.0105
ALA 151
0.0085
ILE 152
0.0098
ALA 153
0.0131
ALA 154
0.0128
GLY 155
0.0121
ARG 156
0.0086
SER 157
0.0057
ALA 158
0.0043
VAL 159
0.0041
ILE 160
0.0057
ILE 161
0.0071
GLU 162
0.0098
LYS 163
0.0118
MET 164
0.0141
PRO 165
0.0161
ILE 166
0.0156
ILE 167
0.0131
GLY 168
0.0118
GLY 169
0.0107
ASN 170
0.0102
SER 171
0.0112
LEU 172
0.0138
ILE 173
0.0154
SER 174
0.0149
GLY 175
0.0168
ALA 176
0.0147
GLU 177
0.0156
MET 178
0.0136
ASN 179
0.0128
VAL 180
0.0147
ALA 181
0.0159
GLY 182
0.0195
SER 183
0.0204
TRP 184
0.0240
VAL 185
0.0240
GLN 186
0.0232
LYS 187
0.0263
ASN 188
0.0286
MET 189
0.0279
GLY 190
0.0277
ILE 191
0.0238
THR 192
0.0222
ASP 193
0.0186
SER 194
0.0168
LYS 195
0.0146
GLU 196
0.0132
LEU 197
0.0121
PHE 198
0.0107
ILE 199
0.0087
SER 200
0.0073
ASP 201
0.0068
THR 202
0.0049
LEU 203
0.0028
LYS 204
0.0016
GLY 205
0.0041
GLY 206
0.0032
ASP 207
0.0035
PHE 208
0.0025
LYS 209
0.0041
GLY 210
0.0023
ASP 211
0.0052
PRO 212
0.0071
GLU 213
0.0091
MET 214
0.0063
VAL 215
0.0063
LYS 216
0.0098
THR 217
0.0101
MET 218
0.0086
VAL 219
0.0110
ASP 220
0.0136
ASN 221
0.0133
ALA 222
0.0132
VAL 223
0.0170
GLY 224
0.0169
ALA 225
0.0143
ALA 226
0.0166
GLU 227
0.0194
TRP 228
0.0173
LEU 229
0.0170
ARG 230
0.0206
ASP 231
0.0214
TYR 232
0.0187
VAL 233
0.0175
LYS 234
0.0208
VAL 235
0.0199
GLU 236
0.0227
PHE 237
0.0225
TYR 238
0.0252
PRO 239
0.0268
ASP 240
0.0277
GLN 241
0.0249
LEU 242
0.0212
PHE 243
0.0177
GLN 244
0.0157
PHE 245
0.0135
GLY 246
0.0119
GLY 247
0.0087
HIS 248
0.0107
SER 249
0.0125
VAL 250
0.0156
LYS 251
0.0173
ARG 252
0.0164
ALA 253
0.0159
LEU 254
0.0182
ILE 255
0.0200
PRO 256
0.0205
LYS 257
0.0238
GLY 258
0.0243
HIS 259
0.0220
THR 260
0.0196
GLY 261
0.0163
ALA 262
0.0180
GLU 263
0.0192
VAL 264
0.0162
ILE 265
0.0147
SER 266
0.0175
LYS 267
0.0178
PHE 268
0.0144
SER 269
0.0145
ILE 270
0.0174
LYS 271
0.0161
ALA 272
0.0129
ASP 273
0.0147
GLU 274
0.0165
VAL 275
0.0140
GLY 276
0.0115
LEU 277
0.0092
PRO 278
0.0084
ILE 279
0.0093
HIS 280
0.0099
THR 281
0.0126
ASN 282
0.0143
THR 283
0.0116
LYS 284
0.0116
ALA 285
0.0095
GLU 286
0.0120
LYS 287
0.0117
LEU 288
0.0098
ILE 289
0.0110
GLN 290
0.0128
ASP 291
0.0148
GLN 292
0.0183
THR 293
0.0179
GLY 294
0.0155
ARG 295
0.0126
ILE 296
0.0097
VAL 297
0.0090
GLY 298
0.0070
VAL 299
0.0075
GLU 300
0.0105
ALA 301
0.0109
ALA 302
0.0139
HIS 303
0.0146
ASN 304
0.0180
GLY 305
0.0195
LYS 306
0.0170
THR 307
0.0147
ILE 308
0.0111
THR 309
0.0092
TYR 310
0.0058
HIS 311
0.0057
ALA 312
0.0047
LYS 313
0.0070
ARG 314
0.0077
GLY 315
0.0057
VAL 316
0.0034
VAL 317
0.0013
ILE 318
0.0024
ALA 319
0.0032
THR 320
0.0058
GLY 321
0.0060
GLY 322
0.0063
PHE 323
0.0075
SER 324
0.0073
SER 325
0.0083
ASN 326
0.0084
MET 327
0.0074
GLU 328
0.0075
MET 329
0.0074
ARG 330
0.0057
LYS 331
0.0054
LYS 332
0.0058
TYR 333
0.0053
ASN 334
0.0044
PRO 335
0.0043
GLU 336
0.0068
LEU 337
0.0052
ASP 338
0.0053
GLU 339
0.0066
ARG 340
0.0069
TYR 341
0.0049
GLY 342
0.0027
SER 343
0.0047
THR 344
0.0067
GLY 345
0.0097
HIS 346
0.0114
ALA 347
0.0123
GLY 348
0.0111
GLY 349
0.0090
THR 350
0.0097
GLY 351
0.0085
ASP 352
0.0093
GLY 353
0.0068
ILE 354
0.0074
VAL 355
0.0102
MET 356
0.0096
ALA 357
0.0084
GLU 358
0.0104
LYS 359
0.0130
ILE 360
0.0125
HIS 361
0.0130
ALA 362
0.0099
ALA 363
0.0089
ALA 364
0.0071
LYS 365
0.0059
ASN 366
0.0049
MET 367
0.0065
GLY 368
0.0073
TYR 369
0.0064
ILE 370
0.0073
GLN 371
0.0076
SER 372
0.0080
TYR 373
0.0071
PRO 374
0.0052
ILE 375
0.0060
CYS 376
0.0077
SER 377
0.0126
PRO 378
0.0136
THR 379
0.0185
SER 380
0.0148
GLY 381
0.0074
ALA 382
0.0108
ILE 383
0.0117
ALA 384
0.0163
LEU 385
0.0229
ILE 386
0.0249
ALA 387
0.0177
ASP 388
0.0216
SER 389
0.0215
ARG 390
0.0155
PHE 391
0.0231
PHE 392
0.0253
GLY 393
0.0190
ALA 394
0.0139
VAL 395
0.0070
LEU 396
0.0025
ILE 397
0.0061
ASN 398
0.0121
GLN 399
0.0189
LYS 400
0.0205
GLY 401
0.0148
GLU 402
0.0119
ARG 403
0.0087
PHE 404
0.0133
VAL 405
0.0134
GLU 406
0.0157
GLU 407
0.0126
LEU 408
0.0172
GLU 409
0.0158
ARG 410
0.0125
ARG 411
0.0107
ASP 412
0.0107
VAL 413
0.0123
ILE 414
0.0092
SER 415
0.0069
HIS 416
0.0108
ALA 417
0.0114
ILE 418
0.0077
LEU 419
0.0110
ALA 420
0.0170
GLN 421
0.0158
PRO 422
0.0202
GLY 423
0.0190
ARG 424
0.0133
TYR 425
0.0109
THR 426
0.0081
TYR 427
0.0094
VAL 428
0.0095
LEU 429
0.0126
TRP 430
0.0176
ASN 431
0.0236
GLN 432
0.0312
ASP 433
0.0303
ILE 434
0.0280
GLU 435
0.0327
ASN 436
0.0384
VAL 437
0.0372
ALA 438
0.0338
HIS 439
0.0380
THR 440
0.0327
VAL 441
0.0347
GLU 442
0.0425
MET 443
0.0417
HIS 444
0.0370
GLN 445
0.0412
GLY 446
0.0393
GLU 447
0.0314
LEU 448
0.0343
LYS 449
0.0400
GLU 450
0.0352
PHE 451
0.0294
THR 452
0.0352
LYS 453
0.0405
ASP 454
0.0354
GLY 455
0.0343
LEU 456
0.0260
MET 457
0.0266
TYR 458
0.0305
LYS 459
0.0325
VAL 460
0.0319
ASP 461
0.0323
THR 462
0.0260
LEU 463
0.0196
GLU 464
0.0246
GLU 465
0.0293
ALA 466
0.0235
ALA 467
0.0231
LYS 468
0.0306
VAL 469
0.0314
PHE 470
0.0270
ASN 471
0.0300
ILE 472
0.0234
PRO 473
0.0251
GLU 474
0.0228
ASP 475
0.0209
LYS 476
0.0182
LEU 477
0.0130
LEU 478
0.0112
SER 479
0.0101
THR 480
0.0074
ILE 481
0.0025
LYS 482
0.0029
ASP 483
0.0094
VAL 484
0.0093
ASN 485
0.0109
HIS 486
0.0148
TYR 487
0.0189
ALA 488
0.0207
ALA 489
0.0229
THR 490
0.0278
GLY 491
0.0302
LYS 492
0.0289
ASP 493
0.0229
GLU 494
0.0256
ALA 495
0.0209
PHE 496
0.0211
ASN 497
0.0259
HIS 498
0.0226
ARG 499
0.0280
SER 500
0.0284
GLY 501
0.0263
LEU 502
0.0193
VAL 503
0.0199
ASP 504
0.0173
LEU 505
0.0147
SER 506
0.0154
LYS 507
0.0234
GLY 508
0.0268
PRO 509
0.0303
TYR 510
0.0247
TRP 511
0.0243
ILE 512
0.0195
LEU 513
0.0172
LYS 514
0.0149
ALA 515
0.0099
THR 516
0.0057
PRO 517
0.0034
SER 518
0.0037
VAL 519
0.0066
HIS 520
0.0068
HIS 521
0.0069
THR 522
0.0066
MET 523
0.0051
GLY 524
0.0051
GLY 525
0.0049
LEU 526
0.0047
VAL 527
0.0056
VAL 528
0.0060
ASP 529
0.0081
THR 530
0.0085
ARG 531
0.0090
THR 532
0.0059
ARG 533
0.0075
VAL 534
0.0070
LEU 535
0.0097
ASP 536
0.0118
GLU 537
0.0134
GLN 538
0.0153
GLY 539
0.0130
LYS 540
0.0140
VAL 541
0.0120
ILE 542
0.0111
PRO 543
0.0114
GLY 544
0.0084
LEU 545
0.0065
PHE 546
0.0045
ALA 547
0.0020
ALA 548
0.0019
GLY 549
0.0029
GLU 550
0.0039
VAL 551
0.0038
THR 552
0.0021
GLY 553
0.0029
LEU 554
0.0022
THR 555
0.0008
HIS 556
0.0019
GLY 557
0.0030
THR 558
0.0062
ASN 559
0.0066
ASN 559
0.0066
ARG 560
0.0061
LEU 561
0.0070
GLY 562
0.0101
GLY 563
0.0107
ASN 564
0.0078
ALA 565
0.0071
TYR 566
0.0094
THR 567
0.0093
ASP 568
0.0060
ILE 569
0.0062
ILE 570
0.0091
VAL 571
0.0090
TYR 572
0.0062
GLY 573
0.0061
ARG 574
0.0090
ILE 575
0.0087
ALA 576
0.0059
GLY 577
0.0068
GLN 578
0.0100
GLU 579
0.0093
ALA 580
0.0071
ALA 581
0.0089
LYS 582
0.0118
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.