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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 = 0.0694
MET 129
0.0256
GLU 130
0.0214
TYR 131
0.0162
THR 132
0.0158
TYR 133
0.0160
ASP 134
0.0192
VAL 135
0.0148
VAL 136
0.0072
ILE 137
0.0073
ILE 138
0.0085
GLY 139
0.0100
SER 140
0.0094
GLY 141
0.0057
GLY 142
0.0072
ALA 143
0.0056
GLY 144
0.0054
PHE 145
0.0056
SER 146
0.0052
ALA 147
0.0081
GLY 148
0.0070
LEU 149
0.0050
GLU 150
0.0093
ALA 151
0.0157
ILE 152
0.0160
ALA 153
0.0154
ALA 154
0.0290
GLY 155
0.0366
ARG 156
0.0306
SER 157
0.0260
ALA 158
0.0174
VAL 159
0.0092
ILE 160
0.0062
ILE 161
0.0066
GLU 162
0.0120
LYS 163
0.0145
MET 164
0.0153
PRO 165
0.0149
ILE 166
0.0140
ILE 167
0.0141
GLY 168
0.0135
GLY 169
0.0162
ASN 170
0.0162
SER 171
0.0112
LEU 172
0.0101
ILE 173
0.0092
SER 174
0.0149
GLY 175
0.0150
ALA 176
0.0143
GLU 177
0.0148
MET 178
0.0151
ASN 179
0.0148
VAL 180
0.0195
ALA 181
0.0179
GLY 182
0.0180
SER 183
0.0212
TRP 184
0.0207
VAL 185
0.0140
GLN 186
0.0184
LYS 187
0.0406
ASN 188
0.0379
MET 189
0.0366
GLY 190
0.0472
ILE 191
0.0309
THR 192
0.0266
ASP 193
0.0163
SER 194
0.0176
LYS 195
0.0157
GLU 196
0.0156
LEU 197
0.0163
PHE 198
0.0142
ILE 199
0.0127
SER 200
0.0113
ASP 201
0.0108
THR 202
0.0086
LEU 203
0.0043
LYS 204
0.0002
GLY 205
0.0039
GLY 206
0.0045
ASP 207
0.0064
PHE 208
0.0057
LYS 209
0.0065
GLY 210
0.0072
ASP 211
0.0065
PRO 212
0.0057
GLU 213
0.0069
MET 214
0.0091
VAL 215
0.0097
LYS 216
0.0069
THR 217
0.0082
MET 218
0.0106
VAL 219
0.0135
ASP 220
0.0117
ASN 221
0.0117
ALA 222
0.0178
VAL 223
0.0174
GLY 224
0.0153
ALA 225
0.0150
ALA 226
0.0143
GLU 227
0.0156
TRP 228
0.0126
LEU 229
0.0107
ARG 230
0.0130
ASP 231
0.0234
TYR 232
0.0190
VAL 233
0.0179
LYS 234
0.0228
VAL 235
0.0144
GLU 236
0.0141
PHE 237
0.0127
TYR 238
0.0107
PRO 239
0.0101
ASP 240
0.0104
GLN 241
0.0139
LEU 242
0.0159
PHE 243
0.0146
GLN 244
0.0143
PHE 245
0.0147
GLY 246
0.0130
GLY 247
0.0127
HIS 248
0.0133
SER 249
0.0159
VAL 250
0.0140
LYS 251
0.0152
ARG 252
0.0132
ALA 253
0.0168
LEU 254
0.0166
ILE 255
0.0187
PRO 256
0.0178
LYS 257
0.0164
GLY 258
0.0175
HIS 259
0.0187
THR 260
0.0177
GLY 261
0.0153
ALA 262
0.0118
GLU 263
0.0137
VAL 264
0.0156
ILE 265
0.0138
SER 266
0.0172
LYS 267
0.0224
PHE 268
0.0170
SER 269
0.0213
ILE 270
0.0389
LYS 271
0.0293
ALA 272
0.0257
ASP 273
0.0517
GLU 274
0.0508
VAL 275
0.0308
GLY 276
0.0341
LEU 277
0.0233
PRO 278
0.0196
ILE 279
0.0081
HIS 280
0.0086
THR 281
0.0110
ASN 282
0.0103
THR 283
0.0113
LYS 284
0.0129
ALA 285
0.0126
GLU 286
0.0149
LYS 287
0.0135
LEU 288
0.0165
ILE 289
0.0149
GLN 290
0.0146
ASP 291
0.0193
GLN 292
0.0230
THR 293
0.0260
GLY 294
0.0208
ARG 295
0.0161
ILE 296
0.0141
VAL 297
0.0115
GLY 298
0.0101
VAL 299
0.0125
GLU 300
0.0154
ALA 301
0.0105
ALA 302
0.0078
HIS 303
0.0065
ASN 304
0.0694
GLY 305
0.0684
LYS 306
0.0140
THR 307
0.0163
ILE 308
0.0220
THR 309
0.0168
TYR 310
0.0088
HIS 311
0.0073
ALA 312
0.0105
LYS 313
0.0199
ARG 314
0.0233
GLY 315
0.0154
VAL 316
0.0122
VAL 317
0.0132
ILE 318
0.0105
ALA 319
0.0132
THR 320
0.0128
GLY 321
0.0132
GLY 322
0.0111
PHE 323
0.0111
SER 324
0.0136
SER 325
0.0177
ASN 326
0.0154
MET 327
0.0200
GLU 328
0.0214
MET 329
0.0143
ARG 330
0.0087
LYS 331
0.0103
LYS 332
0.0144
TYR 333
0.0082
ASN 334
0.0051
PRO 335
0.0067
GLU 336
0.0034
LEU 337
0.0059
ASP 338
0.0102
GLU 339
0.0145
ARG 340
0.0147
TYR 341
0.0134
GLY 342
0.0091
SER 343
0.0104
THR 344
0.0122
GLY 345
0.0178
HIS 346
0.0201
ALA 347
0.0195
GLY 348
0.0229
GLY 349
0.0194
THR 350
0.0166
GLY 351
0.0135
ASP 352
0.0111
GLY 353
0.0102
ILE 354
0.0077
VAL 355
0.0056
MET 356
0.0091
ALA 357
0.0090
GLU 358
0.0070
LYS 359
0.0088
ILE 360
0.0134
HIS 361
0.0122
ALA 362
0.0094
ALA 363
0.0037
ALA 364
0.0032
LYS 365
0.0042
ASN 366
0.0046
MET 367
0.0029
GLY 368
0.0048
TYR 369
0.0058
ILE 370
0.0064
GLN 371
0.0075
SER 372
0.0072
TYR 373
0.0067
PRO 374
0.0069
ILE 375
0.0074
CYS 376
0.0085
SER 377
0.0101
PRO 378
0.0123
THR 379
0.0185
SER 380
0.0177
GLY 381
0.0094
ALA 382
0.0092
ILE 383
0.0094
ALA 384
0.0094
LEU 385
0.0076
ILE 386
0.0013
ALA 387
0.0035
ASP 388
0.0045
SER 389
0.0029
ARG 390
0.0038
PHE 391
0.0031
PHE 392
0.0040
GLY 393
0.0069
ALA 394
0.0067
VAL 395
0.0066
LEU 396
0.0032
ILE 397
0.0009
ASN 398
0.0060
GLN 399
0.0120
LYS 400
0.0122
GLY 401
0.0063
GLU 402
0.0067
ARG 403
0.0061
PHE 404
0.0059
VAL 405
0.0095
GLU 406
0.0106
GLU 407
0.0102
LEU 408
0.0084
GLU 409
0.0058
ARG 410
0.0039
ARG 411
0.0049
ASP 412
0.0070
VAL 413
0.0077
ILE 414
0.0051
SER 415
0.0074
HIS 416
0.0102
ALA 417
0.0094
ILE 418
0.0088
LEU 419
0.0123
ALA 420
0.0161
GLN 421
0.0148
PRO 422
0.0185
GLY 423
0.0178
ARG 424
0.0147
TYR 425
0.0104
THR 426
0.0046
TYR 427
0.0043
VAL 428
0.0050
LEU 429
0.0053
TRP 430
0.0071
ASN 431
0.0090
GLN 432
0.0125
ASP 433
0.0125
ILE 434
0.0091
GLU 435
0.0092
ASN 436
0.0105
VAL 437
0.0040
ALA 438
0.0055
HIS 439
0.0133
THR 440
0.0099
VAL 441
0.0143
GLU 442
0.0267
MET 443
0.0262
HIS 444
0.0134
GLN 445
0.0179
GLY 446
0.0061
GLU 447
0.0099
LEU 448
0.0167
LYS 449
0.0253
GLU 450
0.0233
PHE 451
0.0193
THR 452
0.0247
LYS 453
0.0400
ASP 454
0.0347
GLY 455
0.0223
LEU 456
0.0097
MET 457
0.0087
TYR 458
0.0103
LYS 459
0.0081
VAL 460
0.0092
ASP 461
0.0113
THR 462
0.0126
LEU 463
0.0075
GLU 464
0.0073
GLU 465
0.0124
ALA 466
0.0094
ALA 467
0.0080
LYS 468
0.0174
VAL 469
0.0166
PHE 470
0.0113
ASN 471
0.0170
ILE 472
0.0110
PRO 473
0.0106
GLU 474
0.0066
ASP 475
0.0045
LYS 476
0.0065
LEU 477
0.0027
LEU 478
0.0066
SER 479
0.0088
THR 480
0.0104
ILE 481
0.0118
LYS 482
0.0129
ASP 483
0.0152
VAL 484
0.0130
ASN 485
0.0092
HIS 486
0.0162
TYR 487
0.0161
ALA 488
0.0096
ALA 489
0.0187
THR 490
0.0282
GLY 491
0.0239
LYS 492
0.0222
ASP 493
0.0155
GLU 494
0.0291
ALA 495
0.0180
PHE 496
0.0160
ASN 497
0.0117
HIS 498
0.0098
ARG 499
0.0101
SER 500
0.0081
GLY 501
0.0033
LEU 502
0.0058
VAL 503
0.0050
ASP 504
0.0080
LEU 505
0.0097
SER 506
0.0106
LYS 507
0.0125
GLY 508
0.0110
PRO 509
0.0114
TYR 510
0.0070
TRP 511
0.0053
ILE 512
0.0043
LEU 513
0.0078
LYS 514
0.0074
ALA 515
0.0071
THR 516
0.0081
PRO 517
0.0082
SER 518
0.0083
VAL 519
0.0089
HIS 520
0.0086
HIS 521
0.0068
THR 522
0.0064
MET 523
0.0073
GLY 524
0.0053
GLY 525
0.0078
LEU 526
0.0080
VAL 527
0.0084
VAL 528
0.0156
ASP 529
0.0175
THR 530
0.0193
ARG 531
0.0282
THR 532
0.0200
ARG 533
0.0182
VAL 534
0.0176
LEU 535
0.0129
ASP 536
0.0157
GLU 537
0.0244
GLN 538
0.0393
GLY 539
0.0191
LYS 540
0.0299
VAL 541
0.0271
ILE 542
0.0201
PRO 543
0.0145
GLY 544
0.0159
LEU 545
0.0155
PHE 546
0.0161
ALA 547
0.0162
ALA 548
0.0169
GLY 549
0.0101
GLU 550
0.0108
VAL 551
0.0094
THR 552
0.0102
GLY 553
0.0089
LEU 554
0.0091
THR 555
0.0055
HIS 556
0.0055
GLY 557
0.0061
THR 558
0.0066
ASN 559
0.0065
ASN 559
0.0065
ARG 560
0.0057
LEU 561
0.0084
GLY 562
0.0107
GLY 563
0.0124
ASN 564
0.0080
ALA 565
0.0069
TYR 566
0.0066
THR 567
0.0089
ASP 568
0.0058
ILE 569
0.0061
ILE 570
0.0101
VAL 571
0.0097
TYR 572
0.0110
GLY 573
0.0130
ARG 574
0.0103
ILE 575
0.0151
ALA 576
0.0176
GLY 577
0.0132
GLN 578
0.0187
GLU 579
0.0257
ALA 580
0.0241
ALA 581
0.0221
LYS 582
0.0374
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.