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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 = 0.0490
MET 129
0.0128
GLU 130
0.0100
TYR 131
0.0171
THR 132
0.0235
TYR 133
0.0163
ASP 134
0.0119
VAL 135
0.0089
VAL 136
0.0102
ILE 137
0.0079
ILE 138
0.0060
GLY 139
0.0069
SER 140
0.0107
GLY 141
0.0104
GLY 142
0.0074
ALA 143
0.0092
GLY 144
0.0076
PHE 145
0.0080
SER 146
0.0073
ALA 147
0.0087
GLY 148
0.0113
LEU 149
0.0107
GLU 150
0.0122
ALA 151
0.0154
ILE 152
0.0131
ALA 153
0.0200
ALA 154
0.0350
GLY 155
0.0331
ARG 156
0.0120
SER 157
0.0053
ALA 158
0.0128
VAL 159
0.0124
ILE 160
0.0073
ILE 161
0.0043
GLU 162
0.0068
LYS 163
0.0079
MET 164
0.0053
PRO 165
0.0064
ILE 166
0.0183
ILE 167
0.0214
GLY 168
0.0260
GLY 169
0.0222
ASN 170
0.0192
SER 171
0.0144
LEU 172
0.0316
ILE 173
0.0439
SER 174
0.0272
GLY 175
0.0218
ALA 176
0.0071
GLU 177
0.0069
MET 178
0.0048
ASN 179
0.0078
VAL 180
0.0143
ALA 181
0.0147
GLY 182
0.0157
SER 183
0.0157
TRP 184
0.0057
VAL 185
0.0066
GLN 186
0.0067
LYS 187
0.0246
ASN 188
0.0298
MET 189
0.0076
GLY 190
0.0152
ILE 191
0.0169
THR 192
0.0173
ASP 193
0.0173
SER 194
0.0342
LYS 195
0.0188
GLU 196
0.0202
LEU 197
0.0256
PHE 198
0.0080
ILE 199
0.0077
SER 200
0.0153
ASP 201
0.0113
THR 202
0.0112
LEU 203
0.0083
LYS 204
0.0123
GLY 205
0.0169
GLY 206
0.0060
ASP 207
0.0170
PHE 208
0.0173
LYS 209
0.0168
GLY 210
0.0292
ASP 211
0.0286
PRO 212
0.0314
GLU 213
0.0435
MET 214
0.0130
VAL 215
0.0102
LYS 216
0.0281
THR 217
0.0266
MET 218
0.0154
VAL 219
0.0074
ASP 220
0.0208
ASN 221
0.0201
ALA 222
0.0185
VAL 223
0.0150
GLY 224
0.0167
ALA 225
0.0214
ALA 226
0.0178
GLU 227
0.0216
TRP 228
0.0182
LEU 229
0.0087
ARG 230
0.0174
ASP 231
0.0310
TYR 232
0.0174
VAL 233
0.0100
LYS 234
0.0190
VAL 235
0.0074
GLU 236
0.0079
PHE 237
0.0161
TYR 238
0.0164
PRO 239
0.0171
ASP 240
0.0226
GLN 241
0.0125
LEU 242
0.0078
PHE 243
0.0162
GLN 244
0.0127
PHE 245
0.0111
GLY 246
0.0225
GLY 247
0.0199
HIS 248
0.0133
SER 249
0.0149
VAL 250
0.0137
LYS 251
0.0160
ARG 252
0.0103
ALA 253
0.0088
LEU 254
0.0108
ILE 255
0.0091
PRO 256
0.0086
LYS 257
0.0094
GLY 258
0.0076
HIS 259
0.0065
THR 260
0.0108
GLY 261
0.0089
ALA 262
0.0137
GLU 263
0.0086
VAL 264
0.0112
ILE 265
0.0164
SER 266
0.0125
LYS 267
0.0102
PHE 268
0.0086
SER 269
0.0097
ILE 270
0.0116
LYS 271
0.0125
ALA 272
0.0156
ASP 273
0.0242
GLU 274
0.0136
VAL 275
0.0222
GLY 276
0.0253
LEU 277
0.0190
PRO 278
0.0185
ILE 279
0.0136
HIS 280
0.0111
THR 281
0.0105
ASN 282
0.0151
THR 283
0.0138
LYS 284
0.0171
ALA 285
0.0201
GLU 286
0.0257
LYS 287
0.0262
LEU 288
0.0123
ILE 289
0.0131
GLN 290
0.0093
ASP 291
0.0064
GLN 292
0.0094
THR 293
0.0123
GLY 294
0.0053
ARG 295
0.0063
ILE 296
0.0051
VAL 297
0.0089
GLY 298
0.0070
VAL 299
0.0072
GLU 300
0.0179
ALA 301
0.0156
ALA 302
0.0150
HIS 303
0.0156
ASN 304
0.0141
GLY 305
0.0210
LYS 306
0.0257
THR 307
0.0206
ILE 308
0.0228
THR 309
0.0057
TYR 310
0.0118
HIS 311
0.0148
ALA 312
0.0176
LYS 313
0.0133
ARG 314
0.0102
GLY 315
0.0085
VAL 316
0.0068
VAL 317
0.0057
ILE 318
0.0052
ALA 319
0.0066
THR 320
0.0049
GLY 321
0.0085
GLY 322
0.0058
PHE 323
0.0092
SER 324
0.0047
SER 325
0.0076
ASN 326
0.0130
MET 327
0.0123
GLU 328
0.0154
MET 329
0.0142
ARG 330
0.0084
LYS 331
0.0098
LYS 332
0.0195
TYR 333
0.0149
ASN 334
0.0143
PRO 335
0.0114
GLU 336
0.0097
LEU 337
0.0052
ASP 338
0.0063
GLU 339
0.0122
ARG 340
0.0086
TYR 341
0.0078
GLY 342
0.0074
SER 343
0.0072
THR 344
0.0101
GLY 345
0.0118
HIS 346
0.0144
ALA 347
0.0159
GLY 348
0.0215
GLY 349
0.0122
THR 350
0.0173
GLY 351
0.0197
ASP 352
0.0215
GLY 353
0.0164
ILE 354
0.0189
VAL 355
0.0238
MET 356
0.0210
ALA 357
0.0109
GLU 358
0.0123
LYS 359
0.0215
ILE 360
0.0132
HIS 361
0.0135
ALA 362
0.0144
ALA 363
0.0189
ALA 364
0.0183
LYS 365
0.0490
ASN 366
0.0250
MET 367
0.0180
GLY 368
0.0239
TYR 369
0.0156
ILE 370
0.0091
GLN 371
0.0092
SER 372
0.0035
TYR 373
0.0050
PRO 374
0.0070
ILE 375
0.0098
CYS 376
0.0094
SER 377
0.0100
PRO 378
0.0111
THR 379
0.0151
SER 380
0.0194
GLY 381
0.0115
ALA 382
0.0122
ILE 383
0.0125
ALA 384
0.0056
LEU 385
0.0023
ILE 386
0.0041
ALA 387
0.0068
ASP 388
0.0077
SER 389
0.0088
ARG 390
0.0076
PHE 391
0.0096
PHE 392
0.0094
GLY 393
0.0025
ALA 394
0.0045
VAL 395
0.0050
LEU 396
0.0075
ILE 397
0.0054
ASN 398
0.0046
GLN 399
0.0060
LYS 400
0.0088
GLY 401
0.0067
GLU 402
0.0090
ARG 403
0.0081
PHE 404
0.0071
VAL 405
0.0054
GLU 406
0.0042
GLU 407
0.0037
LEU 408
0.0118
GLU 409
0.0130
ARG 410
0.0182
ARG 411
0.0093
ASP 412
0.0096
VAL 413
0.0154
ILE 414
0.0085
SER 415
0.0090
HIS 416
0.0121
ALA 417
0.0076
ILE 418
0.0078
LEU 419
0.0059
ALA 420
0.0095
GLN 421
0.0075
PRO 422
0.0080
GLY 423
0.0075
ARG 424
0.0061
TYR 425
0.0066
THR 426
0.0051
TYR 427
0.0051
VAL 428
0.0074
LEU 429
0.0067
TRP 430
0.0048
ASN 431
0.0015
GLN 432
0.0029
ASP 433
0.0041
ILE 434
0.0068
GLU 435
0.0138
ASN 436
0.0220
VAL 437
0.0254
ALA 438
0.0199
HIS 439
0.0155
THR 440
0.0137
VAL 441
0.0137
GLU 442
0.0162
MET 443
0.0203
HIS 444
0.0129
GLN 445
0.0126
GLY 446
0.0157
GLU 447
0.0097
LEU 448
0.0126
LYS 449
0.0145
GLU 450
0.0075
PHE 451
0.0075
THR 452
0.0095
LYS 453
0.0081
ASP 454
0.0066
GLY 455
0.0131
LEU 456
0.0107
MET 457
0.0125
TYR 458
0.0155
LYS 459
0.0089
VAL 460
0.0047
ASP 461
0.0109
THR 462
0.0130
LEU 463
0.0093
GLU 464
0.0138
GLU 465
0.0067
ALA 466
0.0036
ALA 467
0.0063
LYS 468
0.0152
VAL 469
0.0169
PHE 470
0.0115
ASN 471
0.0172
ILE 472
0.0058
PRO 473
0.0043
GLU 474
0.0208
ASP 475
0.0170
LYS 476
0.0183
LEU 477
0.0079
LEU 478
0.0068
SER 479
0.0188
THR 480
0.0133
ILE 481
0.0173
LYS 482
0.0352
ASP 483
0.0136
VAL 484
0.0101
ASN 485
0.0127
HIS 486
0.0066
TYR 487
0.0077
ALA 488
0.0052
ALA 489
0.0146
THR 490
0.0132
GLY 491
0.0072
LYS 492
0.0316
ASP 493
0.0194
GLU 494
0.0192
ALA 495
0.0104
PHE 496
0.0161
ASN 497
0.0191
HIS 498
0.0108
ARG 499
0.0143
SER 500
0.0261
GLY 501
0.0057
LEU 502
0.0076
VAL 503
0.0072
ASP 504
0.0164
LEU 505
0.0060
SER 506
0.0109
LYS 507
0.0427
GLY 508
0.0224
PRO 509
0.0141
TYR 510
0.0028
TRP 511
0.0053
ILE 512
0.0070
LEU 513
0.0092
LYS 514
0.0076
ALA 515
0.0068
THR 516
0.0073
PRO 517
0.0069
SER 518
0.0071
VAL 519
0.0036
HIS 520
0.0034
HIS 521
0.0060
THR 522
0.0020
MET 523
0.0074
GLY 524
0.0155
GLY 525
0.0180
LEU 526
0.0165
VAL 527
0.0223
VAL 528
0.0135
ASP 529
0.0072
THR 530
0.0102
ARG 531
0.0066
THR 532
0.0059
ARG 533
0.0059
VAL 534
0.0136
LEU 535
0.0091
ASP 536
0.0103
GLU 537
0.0187
GLN 538
0.0155
GLY 539
0.0201
LYS 540
0.0143
VAL 541
0.0106
ILE 542
0.0205
PRO 543
0.0077
GLY 544
0.0059
LEU 545
0.0071
PHE 546
0.0057
ALA 547
0.0056
ALA 548
0.0071
GLY 549
0.0176
GLU 550
0.0148
VAL 551
0.0150
THR 552
0.0281
GLY 553
0.0277
LEU 554
0.0333
THR 555
0.0176
HIS 556
0.0120
GLY 557
0.0083
THR 558
0.0073
ASN 559
0.0106
ASN 559
0.0106
ARG 560
0.0127
LEU 561
0.0170
GLY 562
0.0157
GLY 563
0.0147
ASN 564
0.0111
ALA 565
0.0095
TYR 566
0.0088
THR 567
0.0132
ASP 568
0.0114
ILE 569
0.0134
ILE 570
0.0149
VAL 571
0.0127
TYR 572
0.0091
GLY 573
0.0089
ARG 574
0.0065
ILE 575
0.0064
ALA 576
0.0112
GLY 577
0.0126
GLN 578
0.0126
GLU 579
0.0125
ALA 580
0.0154
ALA 581
0.0173
LYS 582
0.0255
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.