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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 = 0.0835
MET 129
0.0264
GLU 130
0.0178
TYR 131
0.0140
THR 132
0.0031
TYR 133
0.0062
ASP 134
0.0101
VAL 135
0.0069
VAL 136
0.0064
ILE 137
0.0081
ILE 138
0.0044
GLY 139
0.0049
SER 140
0.0047
GLY 141
0.0046
GLY 142
0.0047
ALA 143
0.0051
GLY 144
0.0063
PHE 145
0.0047
SER 146
0.0059
ALA 147
0.0103
GLY 148
0.0094
LEU 149
0.0079
GLU 150
0.0145
ALA 151
0.0156
ILE 152
0.0147
ALA 153
0.0233
ALA 154
0.0241
GLY 155
0.0232
ARG 156
0.0189
SER 157
0.0124
ALA 158
0.0104
VAL 159
0.0067
ILE 160
0.0074
ILE 161
0.0081
GLU 162
0.0098
LYS 163
0.0087
MET 164
0.0075
PRO 165
0.0130
ILE 166
0.0095
ILE 167
0.0055
GLY 168
0.0031
GLY 169
0.0031
ASN 170
0.0035
SER 171
0.0076
LEU 172
0.0076
ILE 173
0.0115
SER 174
0.0149
GLY 175
0.0135
ALA 176
0.0099
GLU 177
0.0045
MET 178
0.0047
ASN 179
0.0034
VAL 180
0.0032
ALA 181
0.0041
GLY 182
0.0056
SER 183
0.0071
TRP 184
0.0063
VAL 185
0.0066
GLN 186
0.0051
LYS 187
0.0201
ASN 188
0.0144
MET 189
0.0150
GLY 190
0.0219
ILE 191
0.0125
THR 192
0.0174
ASP 193
0.0135
SER 194
0.0175
LYS 195
0.0082
GLU 196
0.0090
LEU 197
0.0137
PHE 198
0.0061
ILE 199
0.0083
SER 200
0.0139
ASP 201
0.0114
THR 202
0.0111
LEU 203
0.0155
LYS 204
0.0183
GLY 205
0.0061
GLY 206
0.0078
ASP 207
0.0134
PHE 208
0.0219
LYS 209
0.0195
GLY 210
0.0129
ASP 211
0.0162
PRO 212
0.0166
GLU 213
0.0158
MET 214
0.0134
VAL 215
0.0114
LYS 216
0.0096
THR 217
0.0114
MET 218
0.0094
VAL 219
0.0071
ASP 220
0.0086
ASN 221
0.0100
ALA 222
0.0106
VAL 223
0.0108
GLY 224
0.0130
ALA 225
0.0121
ALA 226
0.0125
GLU 227
0.0125
TRP 228
0.0109
LEU 229
0.0116
ARG 230
0.0132
ASP 231
0.0138
TYR 232
0.0101
VAL 233
0.0103
LYS 234
0.0100
VAL 235
0.0100
GLU 236
0.0086
PHE 237
0.0022
TYR 238
0.0076
PRO 239
0.0099
ASP 240
0.0112
GLN 241
0.0092
LEU 242
0.0067
PHE 243
0.0035
GLN 244
0.0061
PHE 245
0.0076
GLY 246
0.0083
GLY 247
0.0108
HIS 248
0.0084
SER 249
0.0153
VAL 250
0.0108
LYS 251
0.0052
ARG 252
0.0032
ALA 253
0.0017
LEU 254
0.0027
ILE 255
0.0063
PRO 256
0.0055
LYS 257
0.0061
GLY 258
0.0134
HIS 259
0.0148
THR 260
0.0137
GLY 261
0.0122
ALA 262
0.0105
GLU 263
0.0093
VAL 264
0.0097
ILE 265
0.0079
SER 266
0.0091
LYS 267
0.0086
PHE 268
0.0073
SER 269
0.0064
ILE 270
0.0045
LYS 271
0.0047
ALA 272
0.0062
ASP 273
0.0163
GLU 274
0.0171
VAL 275
0.0133
GLY 276
0.0090
LEU 277
0.0086
PRO 278
0.0070
ILE 279
0.0076
HIS 280
0.0088
THR 281
0.0100
ASN 282
0.0070
THR 283
0.0085
LYS 284
0.0062
ALA 285
0.0102
GLU 286
0.0107
LYS 287
0.0126
LEU 288
0.0126
ILE 289
0.0116
GLN 290
0.0117
ASP 291
0.0213
GLN 292
0.0166
THR 293
0.0231
GLY 294
0.0145
ARG 295
0.0146
ILE 296
0.0139
VAL 297
0.0123
GLY 298
0.0115
VAL 299
0.0107
GLU 300
0.0067
ALA 301
0.0066
ALA 302
0.0038
HIS 303
0.0094
ASN 304
0.0129
GLY 305
0.0181
LYS 306
0.0104
THR 307
0.0113
ILE 308
0.0124
THR 309
0.0081
TYR 310
0.0065
HIS 311
0.0049
ALA 312
0.0033
LYS 313
0.0085
ARG 314
0.0051
GLY 315
0.0031
VAL 316
0.0035
VAL 317
0.0041
ILE 318
0.0082
ALA 319
0.0082
THR 320
0.0082
GLY 321
0.0097
GLY 322
0.0073
PHE 323
0.0039
SER 324
0.0077
SER 325
0.0086
ASN 326
0.0136
MET 327
0.0195
GLU 328
0.0251
MET 329
0.0169
ARG 330
0.0069
LYS 331
0.0170
LYS 332
0.0133
TYR 333
0.0069
ASN 334
0.0175
PRO 335
0.0251
GLU 336
0.0194
LEU 337
0.0163
ASP 338
0.0183
GLU 339
0.0108
ARG 340
0.0137
TYR 341
0.0104
GLY 342
0.0122
SER 343
0.0127
THR 344
0.0122
GLY 345
0.0083
HIS 346
0.0072
ALA 347
0.0072
GLY 348
0.0045
GLY 349
0.0044
THR 350
0.0107
GLY 351
0.0120
ASP 352
0.0157
GLY 353
0.0160
ILE 354
0.0160
VAL 355
0.0188
MET 356
0.0214
ALA 357
0.0208
GLU 358
0.0197
LYS 359
0.0211
ILE 360
0.0142
HIS 361
0.0128
ALA 362
0.0127
ALA 363
0.0154
ALA 364
0.0112
LYS 365
0.0116
ASN 366
0.0120
MET 367
0.0093
GLY 368
0.0094
TYR 369
0.0177
ILE 370
0.0177
GLN 371
0.0154
SER 372
0.0146
TYR 373
0.0097
PRO 374
0.0158
ILE 375
0.0075
CYS 376
0.0025
SER 377
0.0016
PRO 378
0.0044
THR 379
0.0034
SER 380
0.0034
GLY 381
0.0095
ALA 382
0.0074
ILE 383
0.0042
ALA 384
0.0098
LEU 385
0.0166
ILE 386
0.0160
ALA 387
0.0213
ASP 388
0.0217
SER 389
0.0207
ARG 390
0.0240
PHE 391
0.0254
PHE 392
0.0211
GLY 393
0.0117
ALA 394
0.0140
VAL 395
0.0140
LEU 396
0.0073
ILE 397
0.0108
ASN 398
0.0134
GLN 399
0.0195
LYS 400
0.0183
GLY 401
0.0123
GLU 402
0.0059
ARG 403
0.0057
PHE 404
0.0075
VAL 405
0.0217
GLU 406
0.0223
GLU 407
0.0263
LEU 408
0.0423
GLU 409
0.0369
ARG 410
0.0315
ARG 411
0.0214
ASP 412
0.0257
VAL 413
0.0335
ILE 414
0.0251
SER 415
0.0242
HIS 416
0.0283
ALA 417
0.0172
ILE 418
0.0135
LEU 419
0.0146
ALA 420
0.0187
GLN 421
0.0175
PRO 422
0.0161
GLY 423
0.0116
ARG 424
0.0113
TYR 425
0.0104
THR 426
0.0060
TYR 427
0.0048
VAL 428
0.0084
LEU 429
0.0180
TRP 430
0.0143
ASN 431
0.0164
GLN 432
0.0235
ASP 433
0.0211
ILE 434
0.0094
GLU 435
0.0100
ASN 436
0.0137
VAL 437
0.0224
ALA 438
0.0171
HIS 439
0.0227
THR 440
0.0295
VAL 441
0.0264
GLU 442
0.0306
MET 443
0.0245
HIS 444
0.0082
GLN 445
0.0289
GLY 446
0.0387
GLU 447
0.0139
LEU 448
0.0217
LYS 449
0.0375
GLU 450
0.0104
PHE 451
0.0078
THR 452
0.0191
LYS 453
0.0214
ASP 454
0.0144
GLY 455
0.0271
LEU 456
0.0157
MET 457
0.0153
TYR 458
0.0149
LYS 459
0.0211
VAL 460
0.0173
ASP 461
0.0186
THR 462
0.0153
LEU 463
0.0100
GLU 464
0.0147
GLU 465
0.0118
ALA 466
0.0050
ALA 467
0.0118
LYS 468
0.0255
VAL 469
0.0160
PHE 470
0.0202
ASN 471
0.0320
ILE 472
0.0229
PRO 473
0.0214
GLU 474
0.0209
ASP 475
0.0162
LYS 476
0.0233
LEU 477
0.0163
LEU 478
0.0230
SER 479
0.0319
THR 480
0.0283
ILE 481
0.0276
LYS 482
0.0372
ASP 483
0.0223
VAL 484
0.0246
ASN 485
0.0251
HIS 486
0.0230
TYR 487
0.0206
ALA 488
0.0420
ALA 489
0.0835
THR 490
0.0526
GLY 491
0.0481
LYS 492
0.0266
ASP 493
0.0191
GLU 494
0.0219
ALA 495
0.0144
PHE 496
0.0062
ASN 497
0.0183
HIS 498
0.0173
ARG 499
0.0380
SER 500
0.0453
GLY 501
0.0093
LEU 502
0.0120
VAL 503
0.0273
ASP 504
0.0329
LEU 505
0.0370
SER 506
0.0434
LYS 507
0.0434
GLY 508
0.0351
PRO 509
0.0308
TYR 510
0.0179
TRP 511
0.0181
ILE 512
0.0173
LEU 513
0.0060
LYS 514
0.0030
ALA 515
0.0054
THR 516
0.0060
PRO 517
0.0073
SER 518
0.0091
VAL 519
0.0132
HIS 520
0.0135
HIS 521
0.0124
THR 522
0.0115
MET 523
0.0130
GLY 524
0.0106
GLY 525
0.0104
LEU 526
0.0096
VAL 527
0.0082
VAL 528
0.0039
ASP 529
0.0020
THR 530
0.0044
ARG 531
0.0081
THR 532
0.0070
ARG 533
0.0069
VAL 534
0.0088
LEU 535
0.0083
ASP 536
0.0052
GLU 537
0.0098
GLN 538
0.0093
GLY 539
0.0244
LYS 540
0.0286
VAL 541
0.0209
ILE 542
0.0093
PRO 543
0.0106
GLY 544
0.0078
LEU 545
0.0070
PHE 546
0.0050
ALA 547
0.0039
ALA 548
0.0031
GLY 549
0.0118
GLU 550
0.0097
VAL 551
0.0091
THR 552
0.0076
GLY 553
0.0083
LEU 554
0.0072
THR 555
0.0100
HIS 556
0.0093
GLY 557
0.0094
THR 558
0.0133
ASN 559
0.0102
ASN 559
0.0102
ARG 560
0.0092
LEU 561
0.0042
GLY 562
0.0029
GLY 563
0.0023
ASN 564
0.0023
ALA 565
0.0033
TYR 566
0.0031
THR 567
0.0054
ASP 568
0.0048
ILE 569
0.0047
ILE 570
0.0071
VAL 571
0.0041
TYR 572
0.0047
GLY 573
0.0075
ARG 574
0.0056
ILE 575
0.0071
ALA 576
0.0115
GLY 577
0.0109
GLN 578
0.0121
GLU 579
0.0119
ALA 580
0.0117
ALA 581
0.0128
LYS 582
0.0151
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.