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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 = 0.0458
MET 129
0.0152
GLU 130
0.0104
TYR 131
0.0123
THR 132
0.0041
TYR 133
0.0066
ASP 134
0.0089
VAL 135
0.0045
VAL 136
0.0046
ILE 137
0.0053
ILE 138
0.0113
GLY 139
0.0094
SER 140
0.0089
GLY 141
0.0056
GLY 142
0.0048
ALA 143
0.0046
GLY 144
0.0054
PHE 145
0.0036
SER 146
0.0044
ALA 147
0.0103
GLY 148
0.0106
LEU 149
0.0087
GLU 150
0.0079
ALA 151
0.0078
ILE 152
0.0126
ALA 153
0.0137
ALA 154
0.0239
GLY 155
0.0395
ARG 156
0.0112
SER 157
0.0126
ALA 158
0.0109
VAL 159
0.0041
ILE 160
0.0054
ILE 161
0.0055
GLU 162
0.0159
LYS 163
0.0211
MET 164
0.0151
PRO 165
0.0132
ILE 166
0.0110
ILE 167
0.0132
GLY 168
0.0145
GLY 169
0.0144
ASN 170
0.0122
SER 171
0.0113
LEU 172
0.0096
ILE 173
0.0066
SER 174
0.0118
GLY 175
0.0153
ALA 176
0.0106
GLU 177
0.0035
MET 178
0.0035
ASN 179
0.0036
VAL 180
0.0124
ALA 181
0.0127
GLY 182
0.0155
SER 183
0.0108
TRP 184
0.0077
VAL 185
0.0111
GLN 186
0.0142
LYS 187
0.0157
ASN 188
0.0148
MET 189
0.0090
GLY 190
0.0112
ILE 191
0.0101
THR 192
0.0192
ASP 193
0.0076
SER 194
0.0152
LYS 195
0.0136
GLU 196
0.0148
LEU 197
0.0166
PHE 198
0.0111
ILE 199
0.0106
SER 200
0.0152
ASP 201
0.0102
THR 202
0.0140
LEU 203
0.0147
LYS 204
0.0148
GLY 205
0.0152
GLY 206
0.0138
ASP 207
0.0213
PHE 208
0.0258
LYS 209
0.0235
GLY 210
0.0119
ASP 211
0.0061
PRO 212
0.0096
GLU 213
0.0124
MET 214
0.0072
VAL 215
0.0069
LYS 216
0.0118
THR 217
0.0141
MET 218
0.0110
VAL 219
0.0160
ASP 220
0.0172
ASN 221
0.0214
ALA 222
0.0163
VAL 223
0.0202
GLY 224
0.0190
ALA 225
0.0106
ALA 226
0.0096
GLU 227
0.0068
TRP 228
0.0042
LEU 229
0.0018
ARG 230
0.0058
ASP 231
0.0060
TYR 232
0.0080
VAL 233
0.0061
LYS 234
0.0124
VAL 235
0.0100
GLU 236
0.0118
PHE 237
0.0109
TYR 238
0.0127
PRO 239
0.0170
ASP 240
0.0135
GLN 241
0.0075
LEU 242
0.0107
PHE 243
0.0093
GLN 244
0.0141
PHE 245
0.0144
GLY 246
0.0182
GLY 247
0.0193
HIS 248
0.0152
SER 249
0.0200
VAL 250
0.0174
LYS 251
0.0134
ARG 252
0.0099
ALA 253
0.0064
LEU 254
0.0099
ILE 255
0.0184
PRO 256
0.0151
LYS 257
0.0141
GLY 258
0.0217
HIS 259
0.0257
THR 260
0.0171
GLY 261
0.0037
ALA 262
0.0079
GLU 263
0.0016
VAL 264
0.0065
ILE 265
0.0084
SER 266
0.0092
LYS 267
0.0080
PHE 268
0.0073
SER 269
0.0104
ILE 270
0.0179
LYS 271
0.0156
ALA 272
0.0092
ASP 273
0.0071
GLU 274
0.0168
VAL 275
0.0253
GLY 276
0.0144
LEU 277
0.0056
PRO 278
0.0088
ILE 279
0.0077
HIS 280
0.0057
THR 281
0.0080
ASN 282
0.0155
THR 283
0.0135
LYS 284
0.0253
ALA 285
0.0202
GLU 286
0.0172
LYS 287
0.0107
LEU 288
0.0074
ILE 289
0.0091
GLN 290
0.0140
ASP 291
0.0187
GLN 292
0.0139
THR 293
0.0160
GLY 294
0.0184
ARG 295
0.0146
ILE 296
0.0124
VAL 297
0.0064
GLY 298
0.0050
VAL 299
0.0081
GLU 300
0.0068
ALA 301
0.0011
ALA 302
0.0087
HIS 303
0.0150
ASN 304
0.0069
GLY 305
0.0172
LYS 306
0.0121
THR 307
0.0077
ILE 308
0.0026
THR 309
0.0066
TYR 310
0.0060
HIS 311
0.0053
ALA 312
0.0055
LYS 313
0.0065
ARG 314
0.0081
GLY 315
0.0048
VAL 316
0.0056
VAL 317
0.0075
ILE 318
0.0076
ALA 319
0.0058
THR 320
0.0031
GLY 321
0.0111
GLY 322
0.0110
PHE 323
0.0118
SER 324
0.0118
SER 325
0.0098
ASN 326
0.0141
MET 327
0.0175
GLU 328
0.0202
MET 329
0.0201
ARG 330
0.0107
LYS 331
0.0120
LYS 332
0.0193
TYR 333
0.0067
ASN 334
0.0135
PRO 335
0.0169
GLU 336
0.0128
LEU 337
0.0120
ASP 338
0.0149
GLU 339
0.0255
ARG 340
0.0172
TYR 341
0.0179
GLY 342
0.0148
SER 343
0.0150
THR 344
0.0119
GLY 345
0.0063
HIS 346
0.0050
ALA 347
0.0099
GLY 348
0.0117
GLY 349
0.0127
THR 350
0.0126
GLY 351
0.0121
ASP 352
0.0063
GLY 353
0.0103
ILE 354
0.0030
VAL 355
0.0061
MET 356
0.0113
ALA 357
0.0073
GLU 358
0.0020
LYS 359
0.0090
ILE 360
0.0021
HIS 361
0.0004
ALA 362
0.0020
ALA 363
0.0035
ALA 364
0.0017
LYS 365
0.0113
ASN 366
0.0118
MET 367
0.0052
GLY 368
0.0098
TYR 369
0.0156
ILE 370
0.0122
GLN 371
0.0097
SER 372
0.0137
TYR 373
0.0182
PRO 374
0.0284
ILE 375
0.0258
CYS 376
0.0248
SER 377
0.0289
PRO 378
0.0458
THR 379
0.0377
SER 380
0.0244
GLY 381
0.0212
ALA 382
0.0159
ILE 383
0.0312
ALA 384
0.0425
LEU 385
0.0271
ILE 386
0.0182
ALA 387
0.0258
ASP 388
0.0219
SER 389
0.0182
ARG 390
0.0090
PHE 391
0.0318
PHE 392
0.0352
GLY 393
0.0163
ALA 394
0.0092
VAL 395
0.0086
LEU 396
0.0068
ILE 397
0.0103
ASN 398
0.0156
GLN 399
0.0212
LYS 400
0.0189
GLY 401
0.0180
GLU 402
0.0153
ARG 403
0.0059
PHE 404
0.0052
VAL 405
0.0065
GLU 406
0.0048
GLU 407
0.0030
LEU 408
0.0093
GLU 409
0.0089
ARG 410
0.0089
ARG 411
0.0075
ASP 412
0.0184
VAL 413
0.0228
ILE 414
0.0178
SER 415
0.0275
HIS 416
0.0323
ALA 417
0.0132
ILE 418
0.0150
LEU 419
0.0184
ALA 420
0.0019
GLN 421
0.0139
PRO 422
0.0233
GLY 423
0.0218
ARG 424
0.0140
TYR 425
0.0121
THR 426
0.0066
TYR 427
0.0075
VAL 428
0.0072
LEU 429
0.0147
TRP 430
0.0140
ASN 431
0.0159
GLN 432
0.0281
ASP 433
0.0250
ILE 434
0.0239
GLU 435
0.0379
ASN 436
0.0435
VAL 437
0.0287
ALA 438
0.0315
HIS 439
0.0332
THR 440
0.0347
VAL 441
0.0389
GLU 442
0.0335
MET 443
0.0170
HIS 444
0.0104
GLN 445
0.0198
GLY 446
0.0238
GLU 447
0.0120
LEU 448
0.0080
LYS 449
0.0067
GLU 450
0.0029
PHE 451
0.0116
THR 452
0.0119
LYS 453
0.0201
ASP 454
0.0113
GLY 455
0.0298
LEU 456
0.0212
MET 457
0.0211
TYR 458
0.0257
LYS 459
0.0280
VAL 460
0.0213
ASP 461
0.0305
THR 462
0.0272
LEU 463
0.0300
GLU 464
0.0225
GLU 465
0.0086
ALA 466
0.0117
ALA 467
0.0207
LYS 468
0.0209
VAL 469
0.0130
PHE 470
0.0180
ASN 471
0.0322
ILE 472
0.0117
PRO 473
0.0152
GLU 474
0.0217
ASP 475
0.0382
LYS 476
0.0168
LEU 477
0.0152
LEU 478
0.0278
SER 479
0.0205
THR 480
0.0150
ILE 481
0.0150
LYS 482
0.0141
ASP 483
0.0131
VAL 484
0.0110
ASN 485
0.0073
HIS 486
0.0032
TYR 487
0.0144
ALA 488
0.0166
ALA 489
0.0081
THR 490
0.0099
GLY 491
0.0132
LYS 492
0.0155
ASP 493
0.0214
GLU 494
0.0283
ALA 495
0.0156
PHE 496
0.0124
ASN 497
0.0144
HIS 498
0.0140
ARG 499
0.0127
SER 500
0.0086
GLY 501
0.0233
LEU 502
0.0212
VAL 503
0.0236
ASP 504
0.0197
LEU 505
0.0114
SER 506
0.0249
LYS 507
0.0181
GLY 508
0.0121
PRO 509
0.0134
TYR 510
0.0042
TRP 511
0.0076
ILE 512
0.0072
LEU 513
0.0162
LYS 514
0.0172
ALA 515
0.0190
THR 516
0.0199
PRO 517
0.0148
SER 518
0.0149
VAL 519
0.0080
HIS 520
0.0036
HIS 521
0.0088
THR 522
0.0069
MET 523
0.0119
GLY 524
0.0101
GLY 525
0.0067
LEU 526
0.0043
VAL 527
0.0039
VAL 528
0.0011
ASP 529
0.0031
THR 530
0.0014
ARG 531
0.0099
THR 532
0.0074
ARG 533
0.0065
VAL 534
0.0040
LEU 535
0.0045
ASP 536
0.0044
GLU 537
0.0059
GLN 538
0.0061
GLY 539
0.0065
LYS 540
0.0035
VAL 541
0.0018
ILE 542
0.0051
PRO 543
0.0131
GLY 544
0.0082
LEU 545
0.0053
PHE 546
0.0067
ALA 547
0.0051
ALA 548
0.0048
GLY 549
0.0090
GLU 550
0.0102
VAL 551
0.0061
THR 552
0.0080
GLY 553
0.0087
LEU 554
0.0086
THR 555
0.0034
HIS 556
0.0059
GLY 557
0.0095
THR 558
0.0140
ASN 559
0.0134
ASN 559
0.0135
ARG 560
0.0109
LEU 561
0.0114
GLY 562
0.0083
GLY 563
0.0061
ASN 564
0.0058
ALA 565
0.0059
TYR 566
0.0054
THR 567
0.0052
ASP 568
0.0056
ILE 569
0.0055
ILE 570
0.0034
VAL 571
0.0038
TYR 572
0.0034
GLY 573
0.0060
ARG 574
0.0083
ILE 575
0.0089
ALA 576
0.0118
GLY 577
0.0116
GLN 578
0.0117
GLU 579
0.0107
ALA 580
0.0102
ALA 581
0.0078
LYS 582
0.0137
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.