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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 = 0.0795
MET 129
0.0225
GLU 130
0.0182
TYR 131
0.0126
THR 132
0.0068
TYR 133
0.0067
ASP 134
0.0083
VAL 135
0.0074
VAL 136
0.0088
ILE 137
0.0123
ILE 138
0.0097
GLY 139
0.0097
SER 140
0.0099
GLY 141
0.0079
GLY 142
0.0057
ALA 143
0.0074
GLY 144
0.0110
PHE 145
0.0101
SER 146
0.0101
ALA 147
0.0152
GLY 148
0.0197
LEU 149
0.0181
GLU 150
0.0125
ALA 151
0.0134
ILE 152
0.0253
ALA 153
0.0341
ALA 154
0.0308
GLY 155
0.0463
ARG 156
0.0218
SER 157
0.0181
ALA 158
0.0170
VAL 159
0.0101
ILE 160
0.0111
ILE 161
0.0093
GLU 162
0.0075
LYS 163
0.0089
MET 164
0.0084
PRO 165
0.0184
ILE 166
0.0132
ILE 167
0.0092
GLY 168
0.0100
GLY 169
0.0157
ASN 170
0.0202
SER 171
0.0117
LEU 172
0.0101
ILE 173
0.0100
SER 174
0.0048
GLY 175
0.0020
ALA 176
0.0048
GLU 177
0.0083
MET 178
0.0070
ASN 179
0.0045
VAL 180
0.0035
ALA 181
0.0041
GLY 182
0.0057
SER 183
0.0112
TRP 184
0.0102
VAL 185
0.0090
GLN 186
0.0071
LYS 187
0.0162
ASN 188
0.0184
MET 189
0.0170
GLY 190
0.0132
ILE 191
0.0114
THR 192
0.0618
ASP 193
0.0226
SER 194
0.0140
LYS 195
0.0198
GLU 196
0.0281
LEU 197
0.0219
PHE 198
0.0092
ILE 199
0.0152
SER 200
0.0193
ASP 201
0.0089
THR 202
0.0058
LEU 203
0.0138
LYS 204
0.0186
GLY 205
0.0164
GLY 206
0.0229
ASP 207
0.0386
PHE 208
0.0365
LYS 209
0.0359
GLY 210
0.0241
ASP 211
0.0203
PRO 212
0.0261
GLU 213
0.0170
MET 214
0.0096
VAL 215
0.0162
LYS 216
0.0112
THR 217
0.0103
MET 218
0.0119
VAL 219
0.0168
ASP 220
0.0184
ASN 221
0.0167
ALA 222
0.0113
VAL 223
0.0128
GLY 224
0.0112
ALA 225
0.0048
ALA 226
0.0069
GLU 227
0.0097
TRP 228
0.0062
LEU 229
0.0056
ARG 230
0.0091
ASP 231
0.0129
TYR 232
0.0125
VAL 233
0.0099
LYS 234
0.0096
VAL 235
0.0056
GLU 236
0.0071
PHE 237
0.0044
TYR 238
0.0042
PRO 239
0.0046
ASP 240
0.0081
GLN 241
0.0049
LEU 242
0.0089
PHE 243
0.0200
GLN 244
0.0170
PHE 245
0.0132
GLY 246
0.0148
GLY 247
0.0151
HIS 248
0.0135
SER 249
0.0178
VAL 250
0.0145
LYS 251
0.0148
ARG 252
0.0046
ALA 253
0.0075
LEU 254
0.0098
ILE 255
0.0049
PRO 256
0.0024
LYS 257
0.0035
GLY 258
0.0068
HIS 259
0.0056
THR 260
0.0045
GLY 261
0.0025
ALA 262
0.0037
GLU 263
0.0034
VAL 264
0.0015
ILE 265
0.0029
SER 266
0.0026
LYS 267
0.0052
PHE 268
0.0056
SER 269
0.0042
ILE 270
0.0118
LYS 271
0.0136
ALA 272
0.0138
ASP 273
0.0167
GLU 274
0.0175
VAL 275
0.0230
GLY 276
0.0216
LEU 277
0.0182
PRO 278
0.0197
ILE 279
0.0059
HIS 280
0.0017
THR 281
0.0076
ASN 282
0.0134
THR 283
0.0089
LYS 284
0.0077
ALA 285
0.0045
GLU 286
0.0059
LYS 287
0.0070
LEU 288
0.0063
ILE 289
0.0058
GLN 290
0.0104
ASP 291
0.0077
GLN 292
0.0102
THR 293
0.0146
GLY 294
0.0054
ARG 295
0.0065
ILE 296
0.0079
VAL 297
0.0043
GLY 298
0.0046
VAL 299
0.0061
GLU 300
0.0078
ALA 301
0.0095
ALA 302
0.0111
HIS 303
0.0169
ASN 304
0.0215
GLY 305
0.0328
LYS 306
0.0330
THR 307
0.0179
ILE 308
0.0074
THR 309
0.0121
TYR 310
0.0066
HIS 311
0.0075
ALA 312
0.0058
LYS 313
0.0105
ARG 314
0.0087
GLY 315
0.0064
VAL 316
0.0073
VAL 317
0.0088
ILE 318
0.0108
ALA 319
0.0116
THR 320
0.0102
GLY 321
0.0181
GLY 322
0.0162
PHE 323
0.0137
SER 324
0.0205
SER 325
0.0220
ASN 326
0.0172
MET 327
0.0274
GLU 328
0.0187
MET 329
0.0077
ARG 330
0.0132
LYS 331
0.0091
LYS 332
0.0147
TYR 333
0.0165
ASN 334
0.0146
PRO 335
0.0101
GLU 336
0.0094
LEU 337
0.0176
ASP 338
0.0192
GLU 339
0.0280
ARG 340
0.0231
TYR 341
0.0298
GLY 342
0.0248
SER 343
0.0188
THR 344
0.0118
GLY 345
0.0280
HIS 346
0.0324
ALA 347
0.0335
GLY 348
0.0294
GLY 349
0.0261
THR 350
0.0152
GLY 351
0.0067
ASP 352
0.0072
GLY 353
0.0067
ILE 354
0.0034
VAL 355
0.0104
MET 356
0.0097
ALA 357
0.0115
GLU 358
0.0192
LYS 359
0.0288
ILE 360
0.0298
HIS 361
0.0348
ALA 362
0.0077
ALA 363
0.0072
ALA 364
0.0069
LYS 365
0.0071
ASN 366
0.0079
MET 367
0.0084
GLY 368
0.0082
TYR 369
0.0115
ILE 370
0.0105
GLN 371
0.0078
SER 372
0.0111
TYR 373
0.0089
PRO 374
0.0107
ILE 375
0.0118
CYS 376
0.0131
SER 377
0.0195
PRO 378
0.0417
THR 379
0.0589
SER 380
0.0795
GLY 381
0.0325
ALA 382
0.0330
ILE 383
0.0256
ALA 384
0.0235
LEU 385
0.0311
ILE 386
0.0225
ALA 387
0.0208
ASP 388
0.0192
SER 389
0.0197
ARG 390
0.0149
PHE 391
0.0145
PHE 392
0.0166
GLY 393
0.0059
ALA 394
0.0046
VAL 395
0.0048
LEU 396
0.0089
ILE 397
0.0043
ASN 398
0.0046
GLN 399
0.0160
LYS 400
0.0160
GLY 401
0.0105
GLU 402
0.0030
ARG 403
0.0049
PHE 404
0.0076
VAL 405
0.0130
GLU 406
0.0089
GLU 407
0.0095
LEU 408
0.0098
GLU 409
0.0083
ARG 410
0.0095
ARG 411
0.0100
ASP 412
0.0086
VAL 413
0.0109
ILE 414
0.0149
SER 415
0.0173
HIS 416
0.0187
ALA 417
0.0198
ILE 418
0.0090
LEU 419
0.0081
ALA 420
0.0249
GLN 421
0.0202
PRO 422
0.0305
GLY 423
0.0281
ARG 424
0.0128
TYR 425
0.0098
THR 426
0.0071
TYR 427
0.0101
VAL 428
0.0126
LEU 429
0.0044
TRP 430
0.0036
ASN 431
0.0106
GLN 432
0.0173
ASP 433
0.0164
ILE 434
0.0136
GLU 435
0.0161
ASN 436
0.0169
VAL 437
0.0173
ALA 438
0.0156
HIS 439
0.0123
THR 440
0.0149
VAL 441
0.0070
GLU 442
0.0170
MET 443
0.0233
HIS 444
0.0169
GLN 445
0.0247
GLY 446
0.0354
GLU 447
0.0171
LEU 448
0.0161
LYS 449
0.0281
GLU 450
0.0190
PHE 451
0.0189
THR 452
0.0293
LYS 453
0.0362
ASP 454
0.0284
GLY 455
0.0222
LEU 456
0.0130
MET 457
0.0144
TYR 458
0.0141
LYS 459
0.0137
VAL 460
0.0166
ASP 461
0.0241
THR 462
0.0242
LEU 463
0.0160
GLU 464
0.0150
GLU 465
0.0179
ALA 466
0.0154
ALA 467
0.0060
LYS 468
0.0117
VAL 469
0.0113
PHE 470
0.0101
ASN 471
0.0124
ILE 472
0.0102
PRO 473
0.0073
GLU 474
0.0088
ASP 475
0.0143
LYS 476
0.0154
LEU 477
0.0084
LEU 478
0.0053
SER 479
0.0133
THR 480
0.0126
ILE 481
0.0092
LYS 482
0.0081
ASP 483
0.0077
VAL 484
0.0096
ASN 485
0.0081
HIS 486
0.0085
TYR 487
0.0075
ALA 488
0.0123
ALA 489
0.0253
THR 490
0.0231
GLY 491
0.0169
LYS 492
0.0112
ASP 493
0.0083
GLU 494
0.0075
ALA 495
0.0109
PHE 496
0.0080
ASN 497
0.0056
HIS 498
0.0046
ARG 499
0.0116
SER 500
0.0159
GLY 501
0.0079
LEU 502
0.0053
VAL 503
0.0047
ASP 504
0.0087
LEU 505
0.0099
SER 506
0.0136
LYS 507
0.0223
GLY 508
0.0191
PRO 509
0.0215
TYR 510
0.0098
TRP 511
0.0062
ILE 512
0.0088
LEU 513
0.0167
LYS 514
0.0147
ALA 515
0.0151
THR 516
0.0201
PRO 517
0.0186
SER 518
0.0165
VAL 519
0.0114
HIS 520
0.0091
HIS 521
0.0115
THR 522
0.0099
MET 523
0.0056
GLY 524
0.0034
GLY 525
0.0039
LEU 526
0.0021
VAL 527
0.0036
VAL 528
0.0069
ASP 529
0.0104
THR 530
0.0112
ARG 531
0.0136
THR 532
0.0082
ARG 533
0.0110
VAL 534
0.0083
LEU 535
0.0072
ASP 536
0.0077
GLU 537
0.0176
GLN 538
0.0228
GLY 539
0.0182
LYS 540
0.0195
VAL 541
0.0158
ILE 542
0.0063
PRO 543
0.0045
GLY 544
0.0042
LEU 545
0.0045
PHE 546
0.0089
ALA 547
0.0080
ALA 548
0.0081
GLY 549
0.0118
GLU 550
0.0106
VAL 551
0.0097
THR 552
0.0053
GLY 553
0.0052
LEU 554
0.0061
THR 555
0.0107
HIS 556
0.0140
GLY 557
0.0194
THR 558
0.0238
ASN 559
0.0168
ASN 559
0.0168
ARG 560
0.0126
LEU 561
0.0049
GLY 562
0.0064
GLY 563
0.0081
ASN 564
0.0069
ALA 565
0.0078
TYR 566
0.0083
THR 567
0.0084
ASP 568
0.0085
ILE 569
0.0067
ILE 570
0.0037
VAL 571
0.0054
TYR 572
0.0055
GLY 573
0.0081
ARG 574
0.0046
ILE 575
0.0072
ALA 576
0.0104
GLY 577
0.0072
GLN 578
0.0044
GLU 579
0.0085
ALA 580
0.0088
ALA 581
0.0112
LYS 582
0.0183
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.