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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 = 0.0449
MET 129
0.0171
GLU 130
0.0118
TYR 131
0.0065
THR 132
0.0078
TYR 133
0.0084
ASP 134
0.0127
VAL 135
0.0086
VAL 136
0.0058
ILE 137
0.0055
ILE 138
0.0086
GLY 139
0.0104
SER 140
0.0114
GLY 141
0.0103
GLY 142
0.0090
ALA 143
0.0061
GLY 144
0.0065
PHE 145
0.0089
SER 146
0.0076
ALA 147
0.0064
GLY 148
0.0089
LEU 149
0.0129
GLU 150
0.0122
ALA 151
0.0133
ILE 152
0.0169
ALA 153
0.0209
ALA 154
0.0219
GLY 155
0.0237
ARG 156
0.0183
SER 157
0.0137
ALA 158
0.0092
VAL 159
0.0064
ILE 160
0.0083
ILE 161
0.0116
GLU 162
0.0155
LYS 163
0.0187
MET 164
0.0211
PRO 165
0.0220
ILE 166
0.0208
ILE 167
0.0167
GLY 168
0.0096
GLY 169
0.0094
ASN 170
0.0092
SER 171
0.0101
LEU 172
0.0106
ILE 173
0.0117
SER 174
0.0142
GLY 175
0.0194
ALA 176
0.0139
GLU 177
0.0155
MET 178
0.0126
ASN 179
0.0145
VAL 180
0.0156
ALA 181
0.0198
GLY 182
0.0199
SER 183
0.0155
TRP 184
0.0139
VAL 185
0.0172
GLN 186
0.0219
LYS 187
0.0216
ASN 188
0.0209
MET 189
0.0264
GLY 190
0.0291
ILE 191
0.0293
THR 192
0.0302
ASP 193
0.0273
SER 194
0.0274
LYS 195
0.0233
GLU 196
0.0265
LEU 197
0.0267
PHE 198
0.0212
ILE 199
0.0209
SER 200
0.0229
ASP 201
0.0203
THR 202
0.0162
LEU 203
0.0172
LYS 204
0.0149
GLY 205
0.0110
GLY 206
0.0092
ASP 207
0.0109
PHE 208
0.0139
LYS 209
0.0120
GLY 210
0.0124
ASP 211
0.0136
PRO 212
0.0156
GLU 213
0.0153
MET 214
0.0127
VAL 215
0.0134
LYS 216
0.0164
THR 217
0.0133
MET 218
0.0112
VAL 219
0.0149
ASP 220
0.0152
ASN 221
0.0105
ALA 222
0.0112
VAL 223
0.0110
GLY 224
0.0096
ALA 225
0.0069
ALA 226
0.0065
GLU 227
0.0065
TRP 228
0.0088
LEU 229
0.0092
ARG 230
0.0107
ASP 231
0.0142
TYR 232
0.0158
VAL 233
0.0156
LYS 234
0.0168
VAL 235
0.0149
GLU 236
0.0167
PHE 237
0.0155
TYR 238
0.0196
PRO 239
0.0179
ASP 240
0.0223
GLN 241
0.0240
LEU 242
0.0236
PHE 243
0.0227
GLN 244
0.0241
PHE 245
0.0221
GLY 246
0.0208
GLY 247
0.0213
HIS 248
0.0228
SER 249
0.0288
VAL 250
0.0276
LYS 251
0.0256
ARG 252
0.0205
ALA 253
0.0183
LEU 254
0.0162
ILE 255
0.0188
PRO 256
0.0177
LYS 257
0.0216
GLY 258
0.0256
HIS 259
0.0241
THR 260
0.0211
GLY 261
0.0165
ALA 262
0.0188
GLU 263
0.0183
VAL 264
0.0145
ILE 265
0.0150
SER 266
0.0200
LYS 267
0.0189
PHE 268
0.0162
SER 269
0.0204
ILE 270
0.0249
LYS 271
0.0220
ALA 272
0.0204
ASP 273
0.0264
GLU 274
0.0293
VAL 275
0.0257
GLY 276
0.0227
LEU 277
0.0162
PRO 278
0.0141
ILE 279
0.0145
HIS 280
0.0154
THR 281
0.0206
ASN 282
0.0247
THR 283
0.0204
LYS 284
0.0216
ALA 285
0.0196
GLU 286
0.0253
LYS 287
0.0253
LEU 288
0.0228
ILE 289
0.0246
GLN 290
0.0285
ASP 291
0.0354
GLN 292
0.0449
THR 293
0.0429
GLY 294
0.0345
ARG 295
0.0282
ILE 296
0.0224
VAL 297
0.0210
GLY 298
0.0166
VAL 299
0.0169
GLU 300
0.0217
ALA 301
0.0218
ALA 302
0.0268
HIS 303
0.0287
ASN 304
0.0367
GLY 305
0.0405
LYS 306
0.0337
THR 307
0.0290
ILE 308
0.0203
THR 309
0.0167
TYR 310
0.0115
HIS 311
0.0132
ALA 312
0.0126
LYS 313
0.0171
ARG 314
0.0180
GLY 315
0.0133
VAL 316
0.0105
VAL 317
0.0075
ILE 318
0.0088
ALA 319
0.0083
THR 320
0.0114
GLY 321
0.0095
GLY 322
0.0073
PHE 323
0.0051
SER 324
0.0021
SER 325
0.0034
ASN 326
0.0030
MET 327
0.0048
GLU 328
0.0019
MET 329
0.0017
ARG 330
0.0033
LYS 331
0.0049
LYS 332
0.0043
TYR 333
0.0033
ASN 334
0.0061
PRO 335
0.0083
GLU 336
0.0106
LEU 337
0.0089
ASP 338
0.0098
GLU 339
0.0120
ARG 340
0.0128
TYR 341
0.0120
GLY 342
0.0108
SER 343
0.0079
THR 344
0.0076
GLY 345
0.0066
HIS 346
0.0090
ALA 347
0.0100
GLY 348
0.0109
GLY 349
0.0089
THR 350
0.0098
GLY 351
0.0129
ASP 352
0.0144
GLY 353
0.0122
ILE 354
0.0128
VAL 355
0.0178
MET 356
0.0182
ALA 357
0.0162
GLU 358
0.0192
LYS 359
0.0245
ILE 360
0.0250
HIS 361
0.0244
ALA 362
0.0185
ALA 363
0.0141
ALA 364
0.0122
LYS 365
0.0089
ASN 366
0.0057
MET 367
0.0060
GLY 368
0.0057
TYR 369
0.0052
ILE 370
0.0043
GLN 371
0.0030
SER 372
0.0126
TYR 373
0.0129
PRO 374
0.0136
ILE 375
0.0149
CYS 376
0.0166
SER 377
0.0178
PRO 378
0.0188
THR 379
0.0208
SER 380
0.0209
GLY 381
0.0157
ALA 382
0.0159
ILE 383
0.0158
ALA 384
0.0203
LEU 385
0.0224
ILE 386
0.0204
ALA 387
0.0182
ASP 388
0.0207
SER 389
0.0190
ARG 390
0.0152
PHE 391
0.0185
PHE 392
0.0177
GLY 393
0.0154
ALA 394
0.0150
VAL 395
0.0123
LEU 396
0.0121
ILE 397
0.0101
ASN 398
0.0099
GLN 399
0.0083
LYS 400
0.0057
GLY 401
0.0057
GLU 402
0.0065
ARG 403
0.0089
PHE 404
0.0110
VAL 405
0.0131
GLU 406
0.0134
GLU 407
0.0140
LEU 408
0.0128
GLU 409
0.0116
ARG 410
0.0091
ARG 411
0.0098
ASP 412
0.0096
VAL 413
0.0119
ILE 414
0.0138
SER 415
0.0139
HIS 416
0.0142
ALA 417
0.0143
ILE 418
0.0146
LEU 419
0.0150
ALA 420
0.0139
GLN 421
0.0126
PRO 422
0.0122
GLY 423
0.0137
ARG 424
0.0145
TYR 425
0.0143
THR 426
0.0134
TYR 427
0.0126
VAL 428
0.0141
LEU 429
0.0142
TRP 430
0.0169
ASN 431
0.0191
GLN 432
0.0236
ASP 433
0.0227
ILE 434
0.0220
GLU 435
0.0252
ASN 436
0.0274
VAL 437
0.0264
ALA 438
0.0261
HIS 439
0.0286
THR 440
0.0265
VAL 441
0.0262
GLU 442
0.0308
MET 443
0.0325
HIS 444
0.0294
GLN 445
0.0296
GLY 446
0.0298
GLU 447
0.0248
LEU 448
0.0232
LYS 449
0.0253
GLU 450
0.0235
PHE 451
0.0198
THR 452
0.0192
LYS 453
0.0213
ASP 454
0.0193
GLY 455
0.0160
LEU 456
0.0163
MET 457
0.0173
TYR 458
0.0169
LYS 459
0.0208
VAL 460
0.0194
ASP 461
0.0208
THR 462
0.0180
LEU 463
0.0140
GLU 464
0.0134
GLU 465
0.0150
ALA 466
0.0136
ALA 467
0.0095
LYS 468
0.0095
VAL 469
0.0117
PHE 470
0.0097
ASN 471
0.0068
ILE 472
0.0059
PRO 473
0.0033
GLU 474
0.0070
ASP 475
0.0064
LYS 476
0.0025
LEU 477
0.0055
LEU 478
0.0078
SER 479
0.0046
THR 480
0.0038
ILE 481
0.0077
LYS 482
0.0068
ASP 483
0.0036
VAL 484
0.0073
ASN 485
0.0089
HIS 486
0.0057
TYR 487
0.0070
ALA 488
0.0105
ALA 489
0.0095
THR 490
0.0074
GLY 491
0.0114
LYS 492
0.0103
ASP 493
0.0099
GLU 494
0.0089
ALA 495
0.0091
PHE 496
0.0120
ASN 497
0.0130
HIS 498
0.0133
ARG 499
0.0151
SER 500
0.0152
GLY 501
0.0133
LEU 502
0.0120
VAL 503
0.0138
ASP 504
0.0140
LEU 505
0.0145
SER 506
0.0155
LYS 507
0.0201
GLY 508
0.0208
PRO 509
0.0218
TYR 510
0.0186
TRP 511
0.0188
ILE 512
0.0155
LEU 513
0.0148
LYS 514
0.0143
ALA 515
0.0166
THR 516
0.0156
PRO 517
0.0142
SER 518
0.0136
VAL 519
0.0070
HIS 520
0.0052
HIS 521
0.0031
THR 522
0.0048
MET 523
0.0050
GLY 524
0.0049
GLY 525
0.0107
LEU 526
0.0101
VAL 527
0.0096
VAL 528
0.0113
ASP 529
0.0120
THR 530
0.0099
ARG 531
0.0115
THR 532
0.0096
ARG 533
0.0129
VAL 534
0.0128
LEU 535
0.0165
ASP 536
0.0204
GLU 537
0.0238
GLN 538
0.0258
GLY 539
0.0222
LYS 540
0.0223
VAL 541
0.0198
ILE 542
0.0198
PRO 543
0.0227
GLY 544
0.0174
LEU 545
0.0146
PHE 546
0.0105
ALA 547
0.0090
ALA 548
0.0065
GLY 549
0.0073
GLU 550
0.0074
VAL 551
0.0075
THR 552
0.0080
GLY 553
0.0087
LEU 554
0.0086
THR 555
0.0092
HIS 556
0.0083
GLY 557
0.0081
THR 558
0.0058
ASN 559
0.0046
ASN 559
0.0046
ARG 560
0.0052
LEU 561
0.0123
GLY 562
0.0126
GLY 563
0.0124
ASN 564
0.0117
ALA 565
0.0105
TYR 566
0.0086
THR 567
0.0087
ASP 568
0.0085
ILE 569
0.0060
ILE 570
0.0051
VAL 571
0.0053
TYR 572
0.0062
GLY 573
0.0047
ARG 574
0.0065
ILE 575
0.0078
ALA 576
0.0079
GLY 577
0.0084
GLN 578
0.0124
GLU 579
0.0131
ALA 580
0.0130
ALA 581
0.0156
LYS 582
0.0220
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.