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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 = 0.0596
MET 129
0.0191
GLU 130
0.0189
TYR 131
0.0242
THR 132
0.0129
TYR 133
0.0124
ASP 134
0.0119
VAL 135
0.0048
VAL 136
0.0058
ILE 137
0.0080
ILE 138
0.0135
GLY 139
0.0099
SER 140
0.0067
GLY 141
0.0032
GLY 142
0.0037
ALA 143
0.0056
GLY 144
0.0030
PHE 145
0.0041
SER 146
0.0058
ALA 147
0.0089
GLY 148
0.0067
LEU 149
0.0031
GLU 150
0.0038
ALA 151
0.0055
ILE 152
0.0054
ALA 153
0.0086
ALA 154
0.0124
GLY 155
0.0157
ARG 156
0.0065
SER 157
0.0027
ALA 158
0.0048
VAL 159
0.0084
ILE 160
0.0068
ILE 161
0.0072
GLU 162
0.0144
LYS 163
0.0190
MET 164
0.0168
PRO 165
0.0301
ILE 166
0.0183
ILE 167
0.0061
GLY 168
0.0041
GLY 169
0.0154
ASN 170
0.0154
SER 171
0.0071
LEU 172
0.0090
ILE 173
0.0177
SER 174
0.0229
GLY 175
0.0251
ALA 176
0.0190
GLU 177
0.0072
MET 178
0.0070
ASN 179
0.0098
VAL 180
0.0102
ALA 181
0.0082
GLY 182
0.0101
SER 183
0.0193
TRP 184
0.0148
VAL 185
0.0131
GLN 186
0.0113
LYS 187
0.0120
ASN 188
0.0126
MET 189
0.0090
GLY 190
0.0118
ILE 191
0.0133
THR 192
0.0360
ASP 193
0.0141
SER 194
0.0180
LYS 195
0.0230
GLU 196
0.0157
LEU 197
0.0189
PHE 198
0.0098
ILE 199
0.0161
SER 200
0.0206
ASP 201
0.0204
THR 202
0.0227
LEU 203
0.0266
LYS 204
0.0263
GLY 205
0.0158
GLY 206
0.0158
ASP 207
0.0268
PHE 208
0.0172
LYS 209
0.0239
GLY 210
0.0148
ASP 211
0.0166
PRO 212
0.0182
GLU 213
0.0079
MET 214
0.0113
VAL 215
0.0179
LYS 216
0.0222
THR 217
0.0273
MET 218
0.0242
VAL 219
0.0297
ASP 220
0.0330
ASN 221
0.0318
ALA 222
0.0158
VAL 223
0.0162
GLY 224
0.0199
ALA 225
0.0151
ALA 226
0.0166
GLU 227
0.0191
TRP 228
0.0163
LEU 229
0.0102
ARG 230
0.0082
ASP 231
0.0219
TYR 232
0.0140
VAL 233
0.0009
LYS 234
0.0121
VAL 235
0.0101
GLU 236
0.0147
PHE 237
0.0133
TYR 238
0.0198
PRO 239
0.0306
ASP 240
0.0309
GLN 241
0.0222
LEU 242
0.0217
PHE 243
0.0099
GLN 244
0.0054
PHE 245
0.0038
GLY 246
0.0078
GLY 247
0.0139
HIS 248
0.0125
SER 249
0.0185
VAL 250
0.0143
LYS 251
0.0093
ARG 252
0.0061
ALA 253
0.0062
LEU 254
0.0079
ILE 255
0.0161
PRO 256
0.0053
LYS 257
0.0052
GLY 258
0.0305
HIS 259
0.0307
THR 260
0.0278
GLY 261
0.0163
ALA 262
0.0131
GLU 263
0.0118
VAL 264
0.0111
ILE 265
0.0148
SER 266
0.0155
LYS 267
0.0127
PHE 268
0.0126
SER 269
0.0157
ILE 270
0.0221
LYS 271
0.0112
ALA 272
0.0158
ASP 273
0.0164
GLU 274
0.0196
VAL 275
0.0212
GLY 276
0.0107
LEU 277
0.0076
PRO 278
0.0057
ILE 279
0.0057
HIS 280
0.0080
THR 281
0.0103
ASN 282
0.0072
THR 283
0.0118
LYS 284
0.0192
ALA 285
0.0227
GLU 286
0.0186
LYS 287
0.0172
LEU 288
0.0127
ILE 289
0.0061
GLN 290
0.0046
ASP 291
0.0247
GLN 292
0.0179
THR 293
0.0121
GLY 294
0.0153
ARG 295
0.0154
ILE 296
0.0092
VAL 297
0.0072
GLY 298
0.0034
VAL 299
0.0099
GLU 300
0.0151
ALA 301
0.0157
ALA 302
0.0149
HIS 303
0.0187
ASN 304
0.0135
GLY 305
0.0170
LYS 306
0.0139
THR 307
0.0145
ILE 308
0.0168
THR 309
0.0153
TYR 310
0.0159
HIS 311
0.0116
ALA 312
0.0119
LYS 313
0.0127
ARG 314
0.0092
GLY 315
0.0082
VAL 316
0.0101
VAL 317
0.0135
ILE 318
0.0156
ALA 319
0.0135
THR 320
0.0118
GLY 321
0.0172
GLY 322
0.0131
PHE 323
0.0122
SER 324
0.0158
SER 325
0.0220
ASN 326
0.0209
MET 327
0.0040
GLU 328
0.0058
MET 329
0.0043
ARG 330
0.0118
LYS 331
0.0120
LYS 332
0.0078
TYR 333
0.0148
ASN 334
0.0155
PRO 335
0.0127
GLU 336
0.0224
LEU 337
0.0243
ASP 338
0.0247
GLU 339
0.0336
ARG 340
0.0233
TYR 341
0.0208
GLY 342
0.0144
SER 343
0.0176
THR 344
0.0177
GLY 345
0.0368
HIS 346
0.0470
ALA 347
0.0596
GLY 348
0.0445
GLY 349
0.0376
THR 350
0.0310
GLY 351
0.0178
ASP 352
0.0197
GLY 353
0.0271
ILE 354
0.0305
VAL 355
0.0281
MET 356
0.0291
ALA 357
0.0307
GLU 358
0.0294
LYS 359
0.0320
ILE 360
0.0220
HIS 361
0.0153
ALA 362
0.0125
ALA 363
0.0022
ALA 364
0.0184
LYS 365
0.0219
ASN 366
0.0193
MET 367
0.0210
GLY 368
0.0181
TYR 369
0.0152
ILE 370
0.0101
GLN 371
0.0116
SER 372
0.0056
TYR 373
0.0041
PRO 374
0.0065
ILE 375
0.0037
CYS 376
0.0044
SER 377
0.0044
PRO 378
0.0059
THR 379
0.0060
SER 380
0.0118
GLY 381
0.0140
ALA 382
0.0101
ILE 383
0.0065
ALA 384
0.0155
LEU 385
0.0124
ILE 386
0.0111
ALA 387
0.0106
ASP 388
0.0070
SER 389
0.0058
ARG 390
0.0045
PHE 391
0.0041
PHE 392
0.0037
GLY 393
0.0094
ALA 394
0.0095
VAL 395
0.0102
LEU 396
0.0085
ILE 397
0.0036
ASN 398
0.0103
GLN 399
0.0195
LYS 400
0.0274
GLY 401
0.0151
GLU 402
0.0129
ARG 403
0.0103
PHE 404
0.0104
VAL 405
0.0163
GLU 406
0.0137
GLU 407
0.0101
LEU 408
0.0159
GLU 409
0.0202
ARG 410
0.0205
ARG 411
0.0164
ASP 412
0.0191
VAL 413
0.0226
ILE 414
0.0165
SER 415
0.0105
HIS 416
0.0128
ALA 417
0.0095
ILE 418
0.0094
LEU 419
0.0079
ALA 420
0.0114
GLN 421
0.0126
PRO 422
0.0196
GLY 423
0.0166
ARG 424
0.0117
TYR 425
0.0066
THR 426
0.0042
TYR 427
0.0053
VAL 428
0.0090
LEU 429
0.0122
TRP 430
0.0117
ASN 431
0.0118
GLN 432
0.0136
ASP 433
0.0137
ILE 434
0.0135
GLU 435
0.0113
ASN 436
0.0118
VAL 437
0.0077
ALA 438
0.0077
HIS 439
0.0091
THR 440
0.0124
VAL 441
0.0128
GLU 442
0.0099
MET 443
0.0079
HIS 444
0.0058
GLN 445
0.0175
GLY 446
0.0076
GLU 447
0.0103
LEU 448
0.0168
LYS 449
0.0143
GLU 450
0.0073
PHE 451
0.0063
THR 452
0.0055
LYS 453
0.0068
ASP 454
0.0062
GLY 455
0.0090
LEU 456
0.0081
MET 457
0.0028
TYR 458
0.0068
LYS 459
0.0173
VAL 460
0.0160
ASP 461
0.0137
THR 462
0.0161
LEU 463
0.0097
GLU 464
0.0071
GLU 465
0.0115
ALA 466
0.0160
ALA 467
0.0155
LYS 468
0.0178
VAL 469
0.0143
PHE 470
0.0101
ASN 471
0.0227
ILE 472
0.0227
PRO 473
0.0229
GLU 474
0.0191
ASP 475
0.0179
LYS 476
0.0064
LEU 477
0.0092
LEU 478
0.0102
SER 479
0.0094
THR 480
0.0028
ILE 481
0.0071
LYS 482
0.0076
ASP 483
0.0089
VAL 484
0.0080
ASN 485
0.0072
HIS 486
0.0075
TYR 487
0.0063
ALA 488
0.0041
ALA 489
0.0084
THR 490
0.0085
GLY 491
0.0032
LYS 492
0.0034
ASP 493
0.0020
GLU 494
0.0040
ALA 495
0.0036
PHE 496
0.0068
ASN 497
0.0042
HIS 498
0.0129
ARG 499
0.0069
SER 500
0.0086
GLY 501
0.0107
LEU 502
0.0076
VAL 503
0.0089
ASP 504
0.0165
LEU 505
0.0128
SER 506
0.0141
LYS 507
0.0231
GLY 508
0.0077
PRO 509
0.0065
TYR 510
0.0064
TRP 511
0.0080
ILE 512
0.0081
LEU 513
0.0066
LYS 514
0.0071
ALA 515
0.0093
THR 516
0.0052
PRO 517
0.0058
SER 518
0.0106
VAL 519
0.0072
HIS 520
0.0010
HIS 521
0.0062
THR 522
0.0148
MET 523
0.0180
GLY 524
0.0199
GLY 525
0.0204
LEU 526
0.0120
VAL 527
0.0034
VAL 528
0.0073
ASP 529
0.0091
THR 530
0.0120
ARG 531
0.0257
THR 532
0.0138
ARG 533
0.0282
VAL 534
0.0090
LEU 535
0.0091
ASP 536
0.0155
GLU 537
0.0190
GLN 538
0.0188
GLY 539
0.0210
LYS 540
0.0112
VAL 541
0.0092
ILE 542
0.0111
PRO 543
0.0156
GLY 544
0.0104
LEU 545
0.0101
PHE 546
0.0158
ALA 547
0.0114
ALA 548
0.0088
GLY 549
0.0159
GLU 550
0.0146
VAL 551
0.0154
THR 552
0.0138
GLY 553
0.0113
LEU 554
0.0059
THR 555
0.0116
HIS 556
0.0129
GLY 557
0.0126
THR 558
0.0240
ASN 559
0.0190
ASN 559
0.0190
ARG 560
0.0162
LEU 561
0.0130
GLY 562
0.0097
GLY 563
0.0088
ASN 564
0.0076
ALA 565
0.0058
TYR 566
0.0067
THR 567
0.0107
ASP 568
0.0104
ILE 569
0.0103
ILE 570
0.0073
VAL 571
0.0092
TYR 572
0.0126
GLY 573
0.0124
ARG 574
0.0117
ILE 575
0.0181
ALA 576
0.0189
GLY 577
0.0154
GLN 578
0.0181
GLU 579
0.0212
ALA 580
0.0196
ALA 581
0.0118
LYS 582
0.0128
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.