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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 = 0.0452
MET 129
0.0405
GLU 130
0.0255
TYR 131
0.0103
THR 132
0.0287
TYR 133
0.0173
ASP 134
0.0157
VAL 135
0.0086
VAL 136
0.0078
ILE 137
0.0083
ILE 138
0.0037
GLY 139
0.0054
SER 140
0.0079
GLY 141
0.0094
GLY 142
0.0113
ALA 143
0.0124
GLY 144
0.0109
PHE 145
0.0074
SER 146
0.0100
ALA 147
0.0093
GLY 148
0.0096
LEU 149
0.0089
GLU 150
0.0098
ALA 151
0.0101
ILE 152
0.0129
ALA 153
0.0342
ALA 154
0.0352
GLY 155
0.0452
ARG 156
0.0092
SER 157
0.0127
ALA 158
0.0087
VAL 159
0.0096
ILE 160
0.0110
ILE 161
0.0114
GLU 162
0.0164
LYS 163
0.0198
MET 164
0.0193
PRO 165
0.0255
ILE 166
0.0176
ILE 167
0.0139
GLY 168
0.0083
GLY 169
0.0070
ASN 170
0.0138
SER 171
0.0128
LEU 172
0.0161
ILE 173
0.0362
SER 174
0.0218
GLY 175
0.0153
ALA 176
0.0086
GLU 177
0.0091
MET 178
0.0084
ASN 179
0.0087
VAL 180
0.0088
ALA 181
0.0092
GLY 182
0.0103
SER 183
0.0114
TRP 184
0.0094
VAL 185
0.0079
GLN 186
0.0110
LYS 187
0.0098
ASN 188
0.0110
MET 189
0.0132
GLY 190
0.0151
ILE 191
0.0139
THR 192
0.0214
ASP 193
0.0169
SER 194
0.0215
LYS 195
0.0197
GLU 196
0.0228
LEU 197
0.0243
PHE 198
0.0159
ILE 199
0.0149
SER 200
0.0180
ASP 201
0.0152
THR 202
0.0120
LEU 203
0.0136
LYS 204
0.0256
GLY 205
0.0260
GLY 206
0.0151
ASP 207
0.0238
PHE 208
0.0184
LYS 209
0.0125
GLY 210
0.0128
ASP 211
0.0067
PRO 212
0.0107
GLU 213
0.0196
MET 214
0.0165
VAL 215
0.0216
LYS 216
0.0280
THR 217
0.0241
MET 218
0.0226
VAL 219
0.0241
ASP 220
0.0242
ASN 221
0.0271
ALA 222
0.0198
VAL 223
0.0168
GLY 224
0.0171
ALA 225
0.0131
ALA 226
0.0127
GLU 227
0.0098
TRP 228
0.0048
LEU 229
0.0056
ARG 230
0.0038
ASP 231
0.0181
TYR 232
0.0140
VAL 233
0.0144
LYS 234
0.0125
VAL 235
0.0117
GLU 236
0.0182
PHE 237
0.0176
TYR 238
0.0187
PRO 239
0.0187
ASP 240
0.0173
GLN 241
0.0134
LEU 242
0.0104
PHE 243
0.0060
GLN 244
0.0123
PHE 245
0.0176
GLY 246
0.0197
GLY 247
0.0201
HIS 248
0.0169
SER 249
0.0101
VAL 250
0.0099
LYS 251
0.0108
ARG 252
0.0037
ALA 253
0.0024
LEU 254
0.0028
ILE 255
0.0153
PRO 256
0.0163
LYS 257
0.0210
GLY 258
0.0287
HIS 259
0.0104
THR 260
0.0219
GLY 261
0.0074
ALA 262
0.0166
GLU 263
0.0183
VAL 264
0.0134
ILE 265
0.0149
SER 266
0.0161
LYS 267
0.0150
PHE 268
0.0135
SER 269
0.0191
ILE 270
0.0396
LYS 271
0.0190
ALA 272
0.0184
ASP 273
0.0379
GLU 274
0.0229
VAL 275
0.0442
GLY 276
0.0331
LEU 277
0.0214
PRO 278
0.0357
ILE 279
0.0179
HIS 280
0.0151
THR 281
0.0130
ASN 282
0.0047
THR 283
0.0088
LYS 284
0.0131
ALA 285
0.0103
GLU 286
0.0171
LYS 287
0.0231
LEU 288
0.0144
ILE 289
0.0174
GLN 290
0.0178
ASP 291
0.0187
GLN 292
0.0170
THR 293
0.0299
GLY 294
0.0233
ARG 295
0.0231
ILE 296
0.0222
VAL 297
0.0192
GLY 298
0.0139
VAL 299
0.0090
GLU 300
0.0118
ALA 301
0.0076
ALA 302
0.0038
HIS 303
0.0276
ASN 304
0.0283
GLY 305
0.0254
LYS 306
0.0123
THR 307
0.0107
ILE 308
0.0203
THR 309
0.0136
TYR 310
0.0089
HIS 311
0.0166
ALA 312
0.0221
LYS 313
0.0248
ARG 314
0.0220
GLY 315
0.0156
VAL 316
0.0133
VAL 317
0.0135
ILE 318
0.0148
ALA 319
0.0156
THR 320
0.0142
GLY 321
0.0209
GLY 322
0.0143
PHE 323
0.0121
SER 324
0.0104
SER 325
0.0142
ASN 326
0.0126
MET 327
0.0103
GLU 328
0.0121
MET 329
0.0117
ARG 330
0.0118
LYS 331
0.0098
LYS 332
0.0142
TYR 333
0.0132
ASN 334
0.0112
PRO 335
0.0064
GLU 336
0.0024
LEU 337
0.0072
ASP 338
0.0091
GLU 339
0.0225
ARG 340
0.0162
TYR 341
0.0133
GLY 342
0.0090
SER 343
0.0117
THR 344
0.0118
GLY 345
0.0154
HIS 346
0.0137
ALA 347
0.0178
GLY 348
0.0147
GLY 349
0.0154
THR 350
0.0145
GLY 351
0.0100
ASP 352
0.0089
GLY 353
0.0117
ILE 354
0.0099
VAL 355
0.0149
MET 356
0.0147
ALA 357
0.0106
GLU 358
0.0124
LYS 359
0.0202
ILE 360
0.0093
HIS 361
0.0055
ALA 362
0.0024
ALA 363
0.0139
ALA 364
0.0118
LYS 365
0.0235
ASN 366
0.0177
MET 367
0.0117
GLY 368
0.0165
TYR 369
0.0082
ILE 370
0.0087
GLN 371
0.0157
SER 372
0.0099
TYR 373
0.0084
PRO 374
0.0127
ILE 375
0.0092
CYS 376
0.0074
SER 377
0.0058
PRO 378
0.0031
THR 379
0.0038
SER 380
0.0071
GLY 381
0.0038
ALA 382
0.0062
ILE 383
0.0094
ALA 384
0.0118
LEU 385
0.0112
ILE 386
0.0084
ALA 387
0.0064
ASP 388
0.0064
SER 389
0.0072
ARG 390
0.0026
PHE 391
0.0027
PHE 392
0.0011
GLY 393
0.0018
ALA 394
0.0024
VAL 395
0.0019
LEU 396
0.0034
ILE 397
0.0099
ASN 398
0.0153
GLN 399
0.0161
LYS 400
0.0243
GLY 401
0.0177
GLU 402
0.0138
ARG 403
0.0056
PHE 404
0.0125
VAL 405
0.0138
GLU 406
0.0098
GLU 407
0.0138
LEU 408
0.0206
GLU 409
0.0130
ARG 410
0.0119
ARG 411
0.0113
ASP 412
0.0149
VAL 413
0.0174
ILE 414
0.0133
SER 415
0.0141
HIS 416
0.0137
ALA 417
0.0127
ILE 418
0.0094
LEU 419
0.0137
ALA 420
0.0274
GLN 421
0.0222
PRO 422
0.0283
GLY 423
0.0156
ARG 424
0.0090
TYR 425
0.0077
THR 426
0.0089
TYR 427
0.0106
VAL 428
0.0098
LEU 429
0.0102
TRP 430
0.0101
ASN 431
0.0089
GLN 432
0.0099
ASP 433
0.0101
ILE 434
0.0107
GLU 435
0.0151
ASN 436
0.0153
VAL 437
0.0124
ALA 438
0.0145
HIS 439
0.0122
THR 440
0.0122
VAL 441
0.0102
GLU 442
0.0062
MET 443
0.0074
HIS 444
0.0145
GLN 445
0.0157
GLY 446
0.0162
GLU 447
0.0127
LEU 448
0.0089
LYS 449
0.0092
GLU 450
0.0102
PHE 451
0.0088
THR 452
0.0098
LYS 453
0.0145
ASP 454
0.0176
GLY 455
0.0105
LEU 456
0.0073
MET 457
0.0083
TYR 458
0.0106
LYS 459
0.0142
VAL 460
0.0153
ASP 461
0.0173
THR 462
0.0153
LEU 463
0.0163
GLU 464
0.0180
GLU 465
0.0178
ALA 466
0.0104
ALA 467
0.0174
LYS 468
0.0288
VAL 469
0.0180
PHE 470
0.0157
ASN 471
0.0232
ILE 472
0.0043
PRO 473
0.0170
GLU 474
0.0187
ASP 475
0.0154
LYS 476
0.0138
LEU 477
0.0055
LEU 478
0.0138
SER 479
0.0142
THR 480
0.0076
ILE 481
0.0082
LYS 482
0.0212
ASP 483
0.0089
VAL 484
0.0070
ASN 485
0.0053
HIS 486
0.0045
TYR 487
0.0057
ALA 488
0.0043
ALA 489
0.0074
THR 490
0.0117
GLY 491
0.0106
LYS 492
0.0226
ASP 493
0.0135
GLU 494
0.0141
ALA 495
0.0108
PHE 496
0.0097
ASN 497
0.0095
HIS 498
0.0085
ARG 499
0.0295
SER 500
0.0349
GLY 501
0.0071
LEU 502
0.0060
VAL 503
0.0056
ASP 504
0.0082
LEU 505
0.0081
SER 506
0.0109
LYS 507
0.0174
GLY 508
0.0075
PRO 509
0.0063
TYR 510
0.0047
TRP 511
0.0080
ILE 512
0.0091
LEU 513
0.0090
LYS 514
0.0093
ALA 515
0.0087
THR 516
0.0068
PRO 517
0.0083
SER 518
0.0089
VAL 519
0.0079
HIS 520
0.0109
HIS 521
0.0121
THR 522
0.0091
MET 523
0.0053
GLY 524
0.0076
GLY 525
0.0155
LEU 526
0.0163
VAL 527
0.0172
VAL 528
0.0073
ASP 529
0.0147
THR 530
0.0228
ARG 531
0.0258
THR 532
0.0043
ARG 533
0.0193
VAL 534
0.0066
LEU 535
0.0015
ASP 536
0.0045
GLU 537
0.0151
GLN 538
0.0188
GLY 539
0.0148
LYS 540
0.0107
VAL 541
0.0055
ILE 542
0.0089
PRO 543
0.0113
GLY 544
0.0105
LEU 545
0.0075
PHE 546
0.0136
ALA 547
0.0127
ALA 548
0.0109
GLY 549
0.0192
GLU 550
0.0176
VAL 551
0.0191
THR 552
0.0168
GLY 553
0.0141
LEU 554
0.0179
THR 555
0.0099
HIS 556
0.0068
GLY 557
0.0035
THR 558
0.0141
ASN 559
0.0180
ASN 559
0.0180
ARG 560
0.0174
LEU 561
0.0215
GLY 562
0.0151
GLY 563
0.0138
ASN 564
0.0149
ALA 565
0.0146
TYR 566
0.0141
THR 567
0.0150
ASP 568
0.0136
ILE 569
0.0134
ILE 570
0.0134
VAL 571
0.0101
TYR 572
0.0067
GLY 573
0.0122
ARG 574
0.0062
ILE 575
0.0040
ALA 576
0.0069
GLY 577
0.0104
GLN 578
0.0079
GLU 579
0.0073
ALA 580
0.0148
ALA 581
0.0210
LYS 582
0.0202
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.