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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 = 0.0492
MET 129
0.0238
GLU 130
0.0235
TYR 131
0.0182
THR 132
0.0170
TYR 133
0.0141
ASP 134
0.0144
VAL 135
0.0119
VAL 136
0.0126
ILE 137
0.0128
ILE 138
0.0078
GLY 139
0.0080
SER 140
0.0069
GLY 141
0.0043
GLY 142
0.0037
ALA 143
0.0039
GLY 144
0.0066
PHE 145
0.0068
SER 146
0.0059
ALA 147
0.0073
GLY 148
0.0088
LEU 149
0.0082
GLU 150
0.0063
ALA 151
0.0087
ILE 152
0.0119
ALA 153
0.0117
ALA 154
0.0122
GLY 155
0.0149
ARG 156
0.0132
SER 157
0.0135
ALA 158
0.0138
VAL 159
0.0098
ILE 160
0.0107
ILE 161
0.0110
GLU 162
0.0121
LYS 163
0.0141
MET 164
0.0137
PRO 165
0.0176
ILE 166
0.0125
ILE 167
0.0084
GLY 168
0.0052
GLY 169
0.0118
ASN 170
0.0143
SER 171
0.0096
LEU 172
0.0066
ILE 173
0.0110
SER 174
0.0170
GLY 175
0.0170
ALA 176
0.0125
GLU 177
0.0150
MET 178
0.0146
ASN 179
0.0140
VAL 180
0.0140
ALA 181
0.0127
GLY 182
0.0104
SER 183
0.0117
TRP 184
0.0105
VAL 185
0.0041
GLN 186
0.0045
LYS 187
0.0144
ASN 188
0.0163
MET 189
0.0115
GLY 190
0.0116
ILE 191
0.0033
THR 192
0.0083
ASP 193
0.0086
SER 194
0.0082
LYS 195
0.0094
GLU 196
0.0050
LEU 197
0.0047
PHE 198
0.0073
ILE 199
0.0032
SER 200
0.0034
ASP 201
0.0078
THR 202
0.0069
LEU 203
0.0086
LYS 204
0.0193
GLY 205
0.0201
GLY 206
0.0175
ASP 207
0.0272
PHE 208
0.0229
LYS 209
0.0189
GLY 210
0.0100
ASP 211
0.0112
PRO 212
0.0126
GLU 213
0.0142
MET 214
0.0081
VAL 215
0.0042
LYS 216
0.0092
THR 217
0.0127
MET 218
0.0118
VAL 219
0.0113
ASP 220
0.0140
ASN 221
0.0157
ALA 222
0.0169
VAL 223
0.0144
GLY 224
0.0154
ALA 225
0.0157
ALA 226
0.0124
GLU 227
0.0113
TRP 228
0.0096
LEU 229
0.0088
ARG 230
0.0081
ASP 231
0.0087
TYR 232
0.0085
VAL 233
0.0093
LYS 234
0.0093
VAL 235
0.0063
GLU 236
0.0060
PHE 237
0.0009
TYR 238
0.0058
PRO 239
0.0083
ASP 240
0.0091
GLN 241
0.0070
LEU 242
0.0086
PHE 243
0.0120
GLN 244
0.0123
PHE 245
0.0146
GLY 246
0.0174
GLY 247
0.0133
HIS 248
0.0121
SER 249
0.0096
VAL 250
0.0087
LYS 251
0.0098
ARG 252
0.0100
ALA 253
0.0127
LEU 254
0.0117
ILE 255
0.0075
PRO 256
0.0045
LYS 257
0.0084
GLY 258
0.0149
HIS 259
0.0146
THR 260
0.0128
GLY 261
0.0077
ALA 262
0.0050
GLU 263
0.0054
VAL 264
0.0044
ILE 265
0.0040
SER 266
0.0081
LYS 267
0.0107
PHE 268
0.0090
SER 269
0.0110
ILE 270
0.0169
LYS 271
0.0139
ALA 272
0.0146
ASP 273
0.0208
GLU 274
0.0194
VAL 275
0.0174
GLY 276
0.0180
LEU 277
0.0145
PRO 278
0.0120
ILE 279
0.0085
HIS 280
0.0082
THR 281
0.0123
ASN 282
0.0135
THR 283
0.0102
LYS 284
0.0132
ALA 285
0.0124
GLU 286
0.0153
LYS 287
0.0174
LEU 288
0.0144
ILE 289
0.0137
GLN 290
0.0116
ASP 291
0.0159
GLN 292
0.0179
THR 293
0.0159
GLY 294
0.0113
ARG 295
0.0140
ILE 296
0.0152
VAL 297
0.0200
GLY 298
0.0195
VAL 299
0.0193
GLU 300
0.0202
ALA 301
0.0151
ALA 302
0.0111
HIS 303
0.0140
ASN 304
0.0367
GLY 305
0.0335
LYS 306
0.0128
THR 307
0.0170
ILE 308
0.0174
THR 309
0.0216
TYR 310
0.0181
HIS 311
0.0207
ALA 312
0.0169
LYS 313
0.0152
ARG 314
0.0139
GLY 315
0.0107
VAL 316
0.0120
VAL 317
0.0119
ILE 318
0.0060
ALA 319
0.0037
THR 320
0.0012
GLY 321
0.0068
GLY 322
0.0104
PHE 323
0.0177
SER 324
0.0230
SER 325
0.0291
ASN 326
0.0285
MET 327
0.0373
GLU 328
0.0389
MET 329
0.0294
ARG 330
0.0239
LYS 331
0.0256
LYS 332
0.0257
TYR 333
0.0167
ASN 334
0.0146
PRO 335
0.0188
GLU 336
0.0180
LEU 337
0.0233
ASP 338
0.0285
GLU 339
0.0313
ARG 340
0.0283
TYR 341
0.0275
GLY 342
0.0250
SER 343
0.0250
THR 344
0.0266
GLY 345
0.0236
HIS 346
0.0238
ALA 347
0.0260
GLY 348
0.0192
GLY 349
0.0170
THR 350
0.0186
GLY 351
0.0070
ASP 352
0.0090
GLY 353
0.0074
ILE 354
0.0074
VAL 355
0.0073
MET 356
0.0040
ALA 357
0.0071
GLU 358
0.0071
LYS 359
0.0080
ILE 360
0.0073
HIS 361
0.0107
ALA 362
0.0125
ALA 363
0.0152
ALA 364
0.0102
LYS 365
0.0070
ASN 366
0.0026
MET 367
0.0048
GLY 368
0.0059
TYR 369
0.0113
ILE 370
0.0164
GLN 371
0.0219
SER 372
0.0232
TYR 373
0.0189
PRO 374
0.0176
ILE 375
0.0110
CYS 376
0.0113
SER 377
0.0122
PRO 378
0.0116
THR 379
0.0115
SER 380
0.0143
GLY 381
0.0135
ALA 382
0.0140
ILE 383
0.0150
ALA 384
0.0073
LEU 385
0.0115
ILE 386
0.0099
ALA 387
0.0068
ASP 388
0.0109
SER 389
0.0101
ARG 390
0.0086
PHE 391
0.0130
PHE 392
0.0163
GLY 393
0.0124
ALA 394
0.0112
VAL 395
0.0088
LEU 396
0.0067
ILE 397
0.0072
ASN 398
0.0085
GLN 399
0.0197
LYS 400
0.0237
GLY 401
0.0184
GLU 402
0.0113
ARG 403
0.0091
PHE 404
0.0084
VAL 405
0.0111
GLU 406
0.0056
GLU 407
0.0062
LEU 408
0.0094
GLU 409
0.0144
ARG 410
0.0232
ARG 411
0.0233
ASP 412
0.0232
VAL 413
0.0228
ILE 414
0.0170
SER 415
0.0179
HIS 416
0.0191
ALA 417
0.0141
ILE 418
0.0118
LEU 419
0.0113
ALA 420
0.0108
GLN 421
0.0076
PRO 422
0.0090
GLY 423
0.0066
ARG 424
0.0075
TYR 425
0.0022
THR 426
0.0035
TYR 427
0.0029
VAL 428
0.0010
LEU 429
0.0060
TRP 430
0.0083
ASN 431
0.0108
GLN 432
0.0163
ASP 433
0.0214
ILE 434
0.0185
GLU 435
0.0158
ASN 436
0.0221
VAL 437
0.0279
ALA 438
0.0228
HIS 439
0.0169
THR 440
0.0147
VAL 441
0.0077
GLU 442
0.0099
MET 443
0.0210
HIS 444
0.0203
GLN 445
0.0192
GLY 446
0.0270
GLU 447
0.0196
LEU 448
0.0157
LYS 449
0.0207
GLU 450
0.0184
PHE 451
0.0156
THR 452
0.0154
LYS 453
0.0217
ASP 454
0.0195
GLY 455
0.0164
LEU 456
0.0131
MET 457
0.0111
TYR 458
0.0135
LYS 459
0.0159
VAL 460
0.0168
ASP 461
0.0222
THR 462
0.0160
LEU 463
0.0101
GLU 464
0.0062
GLU 465
0.0094
ALA 466
0.0054
ALA 467
0.0128
LYS 468
0.0176
VAL 469
0.0183
PHE 470
0.0178
ASN 471
0.0291
ILE 472
0.0257
PRO 473
0.0329
GLU 474
0.0261
ASP 475
0.0382
LYS 476
0.0387
LEU 477
0.0283
LEU 478
0.0307
SER 479
0.0407
THR 480
0.0303
ILE 481
0.0269
LYS 482
0.0338
ASP 483
0.0277
VAL 484
0.0220
ASN 485
0.0276
HIS 486
0.0195
TYR 487
0.0103
ALA 488
0.0248
ALA 489
0.0417
THR 490
0.0376
GLY 491
0.0492
LYS 492
0.0444
ASP 493
0.0235
GLU 494
0.0421
ALA 495
0.0212
PHE 496
0.0171
ASN 497
0.0202
HIS 498
0.0143
ARG 499
0.0192
SER 500
0.0226
GLY 501
0.0149
LEU 502
0.0121
VAL 503
0.0155
ASP 504
0.0177
LEU 505
0.0165
SER 506
0.0195
LYS 507
0.0238
GLY 508
0.0186
PRO 509
0.0176
TYR 510
0.0081
TRP 511
0.0059
ILE 512
0.0057
LEU 513
0.0061
LYS 514
0.0054
ALA 515
0.0057
THR 516
0.0153
PRO 517
0.0185
SER 518
0.0207
VAL 519
0.0239
HIS 520
0.0234
HIS 521
0.0190
THR 522
0.0137
MET 523
0.0099
GLY 524
0.0040
GLY 525
0.0070
LEU 526
0.0096
VAL 527
0.0120
VAL 528
0.0116
ASP 529
0.0122
THR 530
0.0125
ARG 531
0.0094
THR 532
0.0095
ARG 533
0.0101
VAL 534
0.0152
LEU 535
0.0150
ASP 536
0.0126
GLU 537
0.0281
GLN 538
0.0394
GLY 539
0.0357
LYS 540
0.0216
VAL 541
0.0169
ILE 542
0.0098
PRO 543
0.0110
GLY 544
0.0127
LEU 545
0.0125
PHE 546
0.0082
ALA 547
0.0084
ALA 548
0.0073
GLY 549
0.0061
GLU 550
0.0062
VAL 551
0.0079
THR 552
0.0067
GLY 553
0.0038
LEU 554
0.0040
THR 555
0.0015
HIS 556
0.0078
GLY 557
0.0107
THR 558
0.0187
ASN 559
0.0210
ASN 559
0.0210
ARG 560
0.0197
LEU 561
0.0159
GLY 562
0.0194
GLY 563
0.0187
ASN 564
0.0118
ALA 565
0.0137
TYR 566
0.0126
THR 567
0.0131
ASP 568
0.0109
ILE 569
0.0101
ILE 570
0.0122
VAL 571
0.0115
TYR 572
0.0094
GLY 573
0.0066
ARG 574
0.0066
ILE 575
0.0059
ALA 576
0.0055
GLY 577
0.0050
GLN 578
0.0024
GLU 579
0.0039
ALA 580
0.0067
ALA 581
0.0099
LYS 582
0.0081
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.