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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 = 0.0592
MET 129
0.0430
GLU 130
0.0156
TYR 131
0.0145
THR 132
0.0133
TYR 133
0.0171
ASP 134
0.0200
VAL 135
0.0158
VAL 136
0.0149
ILE 137
0.0153
ILE 138
0.0109
GLY 139
0.0113
SER 140
0.0174
GLY 141
0.0091
GLY 142
0.0102
ALA 143
0.0090
GLY 144
0.0081
PHE 145
0.0095
SER 146
0.0094
ALA 147
0.0128
GLY 148
0.0116
LEU 149
0.0063
GLU 150
0.0087
ALA 151
0.0107
ILE 152
0.0173
ALA 153
0.0292
ALA 154
0.0405
GLY 155
0.0554
ARG 156
0.0251
SER 157
0.0268
ALA 158
0.0246
VAL 159
0.0113
ILE 160
0.0130
ILE 161
0.0122
GLU 162
0.0132
LYS 163
0.0103
MET 164
0.0201
PRO 165
0.0366
ILE 166
0.0419
ILE 167
0.0380
GLY 168
0.0266
GLY 169
0.0136
ASN 170
0.0107
SER 171
0.0125
LEU 172
0.0139
ILE 173
0.0145
SER 174
0.0161
GLY 175
0.0150
ALA 176
0.0150
GLU 177
0.0074
MET 178
0.0080
ASN 179
0.0088
VAL 180
0.0174
ALA 181
0.0174
GLY 182
0.0169
SER 183
0.0163
TRP 184
0.0059
VAL 185
0.0110
GLN 186
0.0216
LYS 187
0.0234
ASN 188
0.0209
MET 189
0.0197
GLY 190
0.0300
ILE 191
0.0309
THR 192
0.0335
ASP 193
0.0112
SER 194
0.0109
LYS 195
0.0112
GLU 196
0.0038
LEU 197
0.0128
PHE 198
0.0140
ILE 199
0.0103
SER 200
0.0179
ASP 201
0.0147
THR 202
0.0138
LEU 203
0.0140
LYS 204
0.0083
GLY 205
0.0068
GLY 206
0.0064
ASP 207
0.0139
PHE 208
0.0154
LYS 209
0.0139
GLY 210
0.0064
ASP 211
0.0141
PRO 212
0.0206
GLU 213
0.0295
MET 214
0.0191
VAL 215
0.0079
LYS 216
0.0133
THR 217
0.0162
MET 218
0.0155
VAL 219
0.0202
ASP 220
0.0212
ASN 221
0.0279
ALA 222
0.0275
VAL 223
0.0289
GLY 224
0.0302
ALA 225
0.0249
ALA 226
0.0235
GLU 227
0.0222
TRP 228
0.0177
LEU 229
0.0145
ARG 230
0.0137
ASP 231
0.0167
TYR 232
0.0155
VAL 233
0.0130
LYS 234
0.0082
VAL 235
0.0140
GLU 236
0.0124
PHE 237
0.0094
TYR 238
0.0133
PRO 239
0.0168
ASP 240
0.0130
GLN 241
0.0120
LEU 242
0.0101
PHE 243
0.0187
GLN 244
0.0229
PHE 245
0.0269
GLY 246
0.0266
GLY 247
0.0227
HIS 248
0.0176
SER 249
0.0139
VAL 250
0.0123
LYS 251
0.0100
ARG 252
0.0084
ALA 253
0.0084
LEU 254
0.0099
ILE 255
0.0184
PRO 256
0.0143
LYS 257
0.0121
GLY 258
0.0114
HIS 259
0.0180
THR 260
0.0123
GLY 261
0.0119
ALA 262
0.0064
GLU 263
0.0133
VAL 264
0.0154
ILE 265
0.0117
SER 266
0.0162
LYS 267
0.0171
PHE 268
0.0162
SER 269
0.0157
ILE 270
0.0238
LYS 271
0.0225
ALA 272
0.0166
ASP 273
0.0179
GLU 274
0.0146
VAL 275
0.0270
GLY 276
0.0187
LEU 277
0.0169
PRO 278
0.0161
ILE 279
0.0125
HIS 280
0.0094
THR 281
0.0143
ASN 282
0.0157
THR 283
0.0053
LYS 284
0.0048
ALA 285
0.0067
GLU 286
0.0186
LYS 287
0.0266
LEU 288
0.0173
ILE 289
0.0199
GLN 290
0.0124
ASP 291
0.0112
GLN 292
0.0117
THR 293
0.0022
GLY 294
0.0016
ARG 295
0.0054
ILE 296
0.0059
VAL 297
0.0131
GLY 298
0.0130
VAL 299
0.0125
GLU 300
0.0177
ALA 301
0.0091
ALA 302
0.0089
HIS 303
0.0183
ASN 304
0.0126
GLY 305
0.0228
LYS 306
0.0145
THR 307
0.0113
ILE 308
0.0151
THR 309
0.0087
TYR 310
0.0069
HIS 311
0.0158
ALA 312
0.0112
LYS 313
0.0093
ARG 314
0.0139
GLY 315
0.0102
VAL 316
0.0094
VAL 317
0.0101
ILE 318
0.0071
ALA 319
0.0068
THR 320
0.0028
GLY 321
0.0071
GLY 322
0.0029
PHE 323
0.0053
SER 324
0.0086
SER 325
0.0094
ASN 326
0.0063
MET 327
0.0228
GLU 328
0.0183
MET 329
0.0085
ARG 330
0.0115
LYS 331
0.0109
LYS 332
0.0178
TYR 333
0.0076
ASN 334
0.0144
PRO 335
0.0233
GLU 336
0.0149
LEU 337
0.0099
ASP 338
0.0106
GLU 339
0.0196
ARG 340
0.0184
TYR 341
0.0204
GLY 342
0.0130
SER 343
0.0180
THR 344
0.0243
GLY 345
0.0443
HIS 346
0.0377
ALA 347
0.0466
GLY 348
0.0272
GLY 349
0.0156
THR 350
0.0167
GLY 351
0.0091
ASP 352
0.0102
GLY 353
0.0060
ILE 354
0.0058
VAL 355
0.0089
MET 356
0.0110
ALA 357
0.0108
GLU 358
0.0069
LYS 359
0.0175
ILE 360
0.0094
HIS 361
0.0146
ALA 362
0.0092
ALA 363
0.0222
ALA 364
0.0347
LYS 365
0.0592
ASN 366
0.0261
MET 367
0.0229
GLY 368
0.0240
TYR 369
0.0092
ILE 370
0.0056
GLN 371
0.0070
SER 372
0.0084
TYR 373
0.0076
PRO 374
0.0116
ILE 375
0.0141
CYS 376
0.0137
SER 377
0.0169
PRO 378
0.0250
THR 379
0.0220
SER 380
0.0186
GLY 381
0.0129
ALA 382
0.0088
ILE 383
0.0123
ALA 384
0.0083
LEU 385
0.0052
ILE 386
0.0022
ALA 387
0.0087
ASP 388
0.0077
SER 389
0.0078
ARG 390
0.0074
PHE 391
0.0118
PHE 392
0.0129
GLY 393
0.0056
ALA 394
0.0057
VAL 395
0.0061
LEU 396
0.0056
ILE 397
0.0039
ASN 398
0.0043
GLN 399
0.0057
LYS 400
0.0104
GLY 401
0.0071
GLU 402
0.0048
ARG 403
0.0039
PHE 404
0.0042
VAL 405
0.0059
GLU 406
0.0059
GLU 407
0.0052
LEU 408
0.0046
GLU 409
0.0063
ARG 410
0.0084
ARG 411
0.0077
ASP 412
0.0067
VAL 413
0.0067
ILE 414
0.0028
SER 415
0.0045
HIS 416
0.0102
ALA 417
0.0107
ILE 418
0.0071
LEU 419
0.0109
ALA 420
0.0194
GLN 421
0.0159
PRO 422
0.0166
GLY 423
0.0112
ARG 424
0.0091
TYR 425
0.0085
THR 426
0.0053
TYR 427
0.0055
VAL 428
0.0072
LEU 429
0.0099
TRP 430
0.0096
ASN 431
0.0099
GLN 432
0.0133
ASP 433
0.0093
ILE 434
0.0129
GLU 435
0.0167
ASN 436
0.0216
VAL 437
0.0172
ALA 438
0.0135
HIS 439
0.0137
THR 440
0.0122
VAL 441
0.0123
GLU 442
0.0141
MET 443
0.0183
HIS 444
0.0073
GLN 445
0.0042
GLY 446
0.0101
GLU 447
0.0097
LEU 448
0.0108
LYS 449
0.0099
GLU 450
0.0072
PHE 451
0.0076
THR 452
0.0087
LYS 453
0.0125
ASP 454
0.0069
GLY 455
0.0045
LEU 456
0.0061
MET 457
0.0061
TYR 458
0.0077
LYS 459
0.0033
VAL 460
0.0034
ASP 461
0.0113
THR 462
0.0086
LEU 463
0.0104
GLU 464
0.0163
GLU 465
0.0079
ALA 466
0.0088
ALA 467
0.0104
LYS 468
0.0170
VAL 469
0.0147
PHE 470
0.0113
ASN 471
0.0041
ILE 472
0.0058
PRO 473
0.0092
GLU 474
0.0105
ASP 475
0.0172
LYS 476
0.0158
LEU 477
0.0097
LEU 478
0.0106
SER 479
0.0106
THR 480
0.0105
ILE 481
0.0055
LYS 482
0.0066
ASP 483
0.0033
VAL 484
0.0058
ASN 485
0.0065
HIS 486
0.0033
TYR 487
0.0084
ALA 488
0.0105
ALA 489
0.0112
THR 490
0.0100
GLY 491
0.0141
LYS 492
0.0155
ASP 493
0.0156
GLU 494
0.0162
ALA 495
0.0120
PHE 496
0.0105
ASN 497
0.0105
HIS 498
0.0083
ARG 499
0.0041
SER 500
0.0076
GLY 501
0.0056
LEU 502
0.0052
VAL 503
0.0056
ASP 504
0.0069
LEU 505
0.0051
SER 506
0.0048
LYS 507
0.0243
GLY 508
0.0116
PRO 509
0.0107
TYR 510
0.0060
TRP 511
0.0052
ILE 512
0.0051
LEU 513
0.0082
LYS 514
0.0101
ALA 515
0.0147
THR 516
0.0169
PRO 517
0.0099
SER 518
0.0075
VAL 519
0.0115
HIS 520
0.0152
HIS 521
0.0123
THR 522
0.0088
MET 523
0.0075
GLY 524
0.0058
GLY 525
0.0080
LEU 526
0.0063
VAL 527
0.0114
VAL 528
0.0142
ASP 529
0.0119
THR 530
0.0152
ARG 531
0.0229
THR 532
0.0073
ARG 533
0.0144
VAL 534
0.0159
LEU 535
0.0116
ASP 536
0.0072
GLU 537
0.0118
GLN 538
0.0204
GLY 539
0.0184
LYS 540
0.0102
VAL 541
0.0138
ILE 542
0.0156
PRO 543
0.0116
GLY 544
0.0072
LEU 545
0.0061
PHE 546
0.0032
ALA 547
0.0034
ALA 548
0.0036
GLY 549
0.0124
GLU 550
0.0113
VAL 551
0.0072
THR 552
0.0164
GLY 553
0.0139
LEU 554
0.0280
THR 555
0.0094
HIS 556
0.0083
GLY 557
0.0091
THR 558
0.0090
ASN 559
0.0063
ASN 559
0.0063
ARG 560
0.0083
LEU 561
0.0164
GLY 562
0.0162
GLY 563
0.0145
ASN 564
0.0109
ALA 565
0.0103
TYR 566
0.0085
THR 567
0.0110
ASP 568
0.0116
ILE 569
0.0072
ILE 570
0.0083
VAL 571
0.0072
TYR 572
0.0057
GLY 573
0.0132
ARG 574
0.0098
ILE 575
0.0127
ALA 576
0.0145
GLY 577
0.0147
GLN 578
0.0147
GLU 579
0.0177
ALA 580
0.0136
ALA 581
0.0147
LYS 582
0.0246
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.