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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 = 0.1066
MET 129
0.0466
GLU 130
0.0383
TYR 131
0.0318
THR 132
0.0115
TYR 133
0.0083
ASP 134
0.0126
VAL 135
0.0072
VAL 136
0.0066
ILE 137
0.0076
ILE 138
0.0099
GLY 139
0.0111
SER 140
0.0109
GLY 141
0.0155
GLY 142
0.0154
ALA 143
0.0128
GLY 144
0.0162
PHE 145
0.0160
SER 146
0.0158
ALA 147
0.0167
GLY 148
0.0156
LEU 149
0.0178
GLU 150
0.0117
ALA 151
0.0112
ILE 152
0.0117
ALA 153
0.0198
ALA 154
0.0141
GLY 155
0.0282
ARG 156
0.0176
SER 157
0.0098
ALA 158
0.0040
VAL 159
0.0110
ILE 160
0.0131
ILE 161
0.0126
GLU 162
0.0147
LYS 163
0.0142
MET 164
0.0135
PRO 165
0.0162
ILE 166
0.0166
ILE 167
0.0170
GLY 168
0.0092
GLY 169
0.0101
ASN 170
0.0057
SER 171
0.0087
LEU 172
0.0080
ILE 173
0.0117
SER 174
0.0199
GLY 175
0.0237
ALA 176
0.0170
GLU 177
0.0139
MET 178
0.0113
ASN 179
0.0109
VAL 180
0.0091
ALA 181
0.0108
GLY 182
0.0084
SER 183
0.0098
TRP 184
0.0114
VAL 185
0.0137
GLN 186
0.0068
LYS 187
0.0184
ASN 188
0.0245
MET 189
0.0239
GLY 190
0.0255
ILE 191
0.0144
THR 192
0.0234
ASP 193
0.0208
SER 194
0.0283
LYS 195
0.0215
GLU 196
0.0197
LEU 197
0.0190
PHE 198
0.0130
ILE 199
0.0109
SER 200
0.0090
ASP 201
0.0110
THR 202
0.0068
LEU 203
0.0009
LYS 204
0.0090
GLY 205
0.0070
GLY 206
0.0049
ASP 207
0.0121
PHE 208
0.0107
LYS 209
0.0160
GLY 210
0.0136
ASP 211
0.0153
PRO 212
0.0147
GLU 213
0.0170
MET 214
0.0162
VAL 215
0.0138
LYS 216
0.0127
THR 217
0.0118
MET 218
0.0110
VAL 219
0.0119
ASP 220
0.0130
ASN 221
0.0090
ALA 222
0.0070
VAL 223
0.0084
GLY 224
0.0061
ALA 225
0.0150
ALA 226
0.0153
GLU 227
0.0153
TRP 228
0.0199
LEU 229
0.0176
ARG 230
0.0148
ASP 231
0.0195
TYR 232
0.0214
VAL 233
0.0206
LYS 234
0.0123
VAL 235
0.0092
GLU 236
0.0096
PHE 237
0.0153
TYR 238
0.0189
PRO 239
0.0128
ASP 240
0.0163
GLN 241
0.0160
LEU 242
0.0145
PHE 243
0.0120
GLN 244
0.0126
PHE 245
0.0126
GLY 246
0.0137
GLY 247
0.0126
HIS 248
0.0140
SER 249
0.0167
VAL 250
0.0157
LYS 251
0.0108
ARG 252
0.0092
ALA 253
0.0106
LEU 254
0.0126
ILE 255
0.0196
PRO 256
0.0168
LYS 257
0.0192
GLY 258
0.0282
HIS 259
0.0293
THR 260
0.0219
GLY 261
0.0158
ALA 262
0.0101
GLU 263
0.0097
VAL 264
0.0111
ILE 265
0.0128
SER 266
0.0159
LYS 267
0.0161
PHE 268
0.0194
SER 269
0.0217
ILE 270
0.0223
LYS 271
0.0279
ALA 272
0.0251
ASP 273
0.0248
GLU 274
0.0373
VAL 275
0.0347
GLY 276
0.0178
LEU 277
0.0147
PRO 278
0.0099
ILE 279
0.0163
HIS 280
0.0141
THR 281
0.0138
ASN 282
0.0098
THR 283
0.0119
LYS 284
0.0144
ALA 285
0.0138
GLU 286
0.0098
LYS 287
0.0105
LEU 288
0.0268
ILE 289
0.0216
GLN 290
0.0218
ASP 291
0.0518
GLN 292
0.0586
THR 293
0.1066
GLY 294
0.0284
ARG 295
0.0148
ILE 296
0.0200
VAL 297
0.0184
GLY 298
0.0123
VAL 299
0.0098
GLU 300
0.0137
ALA 301
0.0142
ALA 302
0.0136
HIS 303
0.0149
ASN 304
0.0281
GLY 305
0.0450
LYS 306
0.0283
THR 307
0.0295
ILE 308
0.0264
THR 309
0.0139
TYR 310
0.0089
HIS 311
0.0056
ALA 312
0.0107
LYS 313
0.0143
ARG 314
0.0192
GLY 315
0.0180
VAL 316
0.0158
VAL 317
0.0127
ILE 318
0.0097
ALA 319
0.0077
THR 320
0.0092
GLY 321
0.0117
GLY 322
0.0109
PHE 323
0.0093
SER 324
0.0095
SER 325
0.0059
ASN 326
0.0064
MET 327
0.0069
GLU 328
0.0133
MET 329
0.0141
ARG 330
0.0099
LYS 331
0.0123
LYS 332
0.0187
TYR 333
0.0150
ASN 334
0.0117
PRO 335
0.0114
GLU 336
0.0042
LEU 337
0.0019
ASP 338
0.0080
GLU 339
0.0108
ARG 340
0.0112
TYR 341
0.0069
GLY 342
0.0048
SER 343
0.0069
THR 344
0.0107
GLY 345
0.0113
HIS 346
0.0129
ALA 347
0.0130
GLY 348
0.0107
GLY 349
0.0107
THR 350
0.0092
GLY 351
0.0062
ASP 352
0.0043
GLY 353
0.0093
ILE 354
0.0099
VAL 355
0.0120
MET 356
0.0181
ALA 357
0.0247
GLU 358
0.0229
LYS 359
0.0273
ILE 360
0.0347
HIS 361
0.0310
ALA 362
0.0279
ALA 363
0.0218
ALA 364
0.0103
LYS 365
0.0058
ASN 366
0.0128
MET 367
0.0118
GLY 368
0.0135
TYR 369
0.0105
ILE 370
0.0094
GLN 371
0.0083
SER 372
0.0063
TYR 373
0.0091
PRO 374
0.0100
ILE 375
0.0090
CYS 376
0.0094
SER 377
0.0098
PRO 378
0.0106
THR 379
0.0099
SER 380
0.0103
GLY 381
0.0108
ALA 382
0.0117
ILE 383
0.0122
ALA 384
0.0077
LEU 385
0.0060
ILE 386
0.0067
ALA 387
0.0036
ASP 388
0.0045
SER 389
0.0039
ARG 390
0.0019
PHE 391
0.0023
PHE 392
0.0027
GLY 393
0.0036
ALA 394
0.0046
VAL 395
0.0081
LEU 396
0.0085
ILE 397
0.0079
ASN 398
0.0083
GLN 399
0.0061
LYS 400
0.0065
GLY 401
0.0085
GLU 402
0.0106
ARG 403
0.0107
PHE 404
0.0106
VAL 405
0.0090
GLU 406
0.0080
GLU 407
0.0081
LEU 408
0.0080
GLU 409
0.0084
ARG 410
0.0117
ARG 411
0.0095
ASP 412
0.0072
VAL 413
0.0114
ILE 414
0.0107
SER 415
0.0093
HIS 416
0.0099
ALA 417
0.0135
ILE 418
0.0115
LEU 419
0.0111
ALA 420
0.0127
GLN 421
0.0101
PRO 422
0.0092
GLY 423
0.0086
ARG 424
0.0088
TYR 425
0.0089
THR 426
0.0062
TYR 427
0.0045
VAL 428
0.0047
LEU 429
0.0048
TRP 430
0.0038
ASN 431
0.0031
GLN 432
0.0029
ASP 433
0.0029
ILE 434
0.0026
GLU 435
0.0074
ASN 436
0.0105
VAL 437
0.0095
ALA 438
0.0119
HIS 439
0.0148
THR 440
0.0116
VAL 441
0.0093
GLU 442
0.0183
MET 443
0.0219
HIS 444
0.0107
GLN 445
0.0063
GLY 446
0.0087
GLU 447
0.0068
LEU 448
0.0064
LYS 449
0.0113
GLU 450
0.0088
PHE 451
0.0046
THR 452
0.0087
LYS 453
0.0148
ASP 454
0.0101
GLY 455
0.0126
LEU 456
0.0036
MET 457
0.0036
TYR 458
0.0047
LYS 459
0.0054
VAL 460
0.0055
ASP 461
0.0065
THR 462
0.0094
LEU 463
0.0089
GLU 464
0.0086
GLU 465
0.0069
ALA 466
0.0056
ALA 467
0.0068
LYS 468
0.0096
VAL 469
0.0051
PHE 470
0.0042
ASN 471
0.0087
ILE 472
0.0065
PRO 473
0.0103
GLU 474
0.0102
ASP 475
0.0168
LYS 476
0.0104
LEU 477
0.0098
LEU 478
0.0143
SER 479
0.0134
THR 480
0.0125
ILE 481
0.0151
LYS 482
0.0149
ASP 483
0.0175
VAL 484
0.0135
ASN 485
0.0130
HIS 486
0.0212
TYR 487
0.0082
ALA 488
0.0088
ALA 489
0.0335
THR 490
0.0345
GLY 491
0.0316
LYS 492
0.0162
ASP 493
0.0044
GLU 494
0.0025
ALA 495
0.0094
PHE 496
0.0131
ASN 497
0.0109
HIS 498
0.0072
ARG 499
0.0074
SER 500
0.0095
GLY 501
0.0078
LEU 502
0.0067
VAL 503
0.0063
ASP 504
0.0072
LEU 505
0.0083
SER 506
0.0081
LYS 507
0.0035
GLY 508
0.0039
PRO 509
0.0043
TYR 510
0.0037
TRP 511
0.0037
ILE 512
0.0036
LEU 513
0.0030
LYS 514
0.0056
ALA 515
0.0078
THR 516
0.0106
PRO 517
0.0090
SER 518
0.0074
VAL 519
0.0064
HIS 520
0.0101
HIS 521
0.0118
THR 522
0.0126
MET 523
0.0121
GLY 524
0.0124
GLY 525
0.0060
LEU 526
0.0099
VAL 527
0.0117
VAL 528
0.0206
ASP 529
0.0212
THR 530
0.0224
ARG 531
0.0254
THR 532
0.0237
ARG 533
0.0250
VAL 534
0.0219
LEU 535
0.0143
ASP 536
0.0172
GLU 537
0.0316
GLN 538
0.0305
GLY 539
0.0193
LYS 540
0.0089
VAL 541
0.0098
ILE 542
0.0151
PRO 543
0.0112
GLY 544
0.0183
LEU 545
0.0217
PHE 546
0.0195
ALA 547
0.0158
ALA 548
0.0128
GLY 549
0.0111
GLU 550
0.0107
VAL 551
0.0100
THR 552
0.0110
GLY 553
0.0105
LEU 554
0.0133
THR 555
0.0126
HIS 556
0.0106
GLY 557
0.0099
THR 558
0.0062
ASN 559
0.0033
ASN 559
0.0033
ARG 560
0.0060
LEU 561
0.0056
GLY 562
0.0057
GLY 563
0.0085
ASN 564
0.0035
ALA 565
0.0046
TYR 566
0.0076
THR 567
0.0069
ASP 568
0.0078
ILE 569
0.0107
ILE 570
0.0128
VAL 571
0.0103
TYR 572
0.0082
GLY 573
0.0131
ARG 574
0.0106
ILE 575
0.0104
ALA 576
0.0152
GLY 577
0.0129
GLN 578
0.0173
GLU 579
0.0240
ALA 580
0.0204
ALA 581
0.0197
LYS 582
0.0432
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.