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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 = 0.0853
MET 129
0.0437
GLU 130
0.0464
TYR 131
0.0399
THR 132
0.0350
TYR 133
0.0249
ASP 134
0.0179
VAL 135
0.0110
VAL 136
0.0108
ILE 137
0.0064
ILE 138
0.0058
GLY 139
0.0049
SER 140
0.0052
GLY 141
0.0054
GLY 142
0.0055
ALA 143
0.0070
GLY 144
0.0067
PHE 145
0.0045
SER 146
0.0051
ALA 147
0.0064
GLY 148
0.0063
LEU 149
0.0077
GLU 150
0.0078
ALA 151
0.0065
ILE 152
0.0122
ALA 153
0.0175
ALA 154
0.0106
GLY 155
0.0172
ARG 156
0.0171
SER 157
0.0212
ALA 158
0.0167
VAL 159
0.0160
ILE 160
0.0087
ILE 161
0.0046
GLU 162
0.0085
LYS 163
0.0150
MET 164
0.0206
PRO 165
0.0238
ILE 166
0.0193
ILE 167
0.0087
GLY 168
0.0027
GLY 169
0.0057
ASN 170
0.0062
SER 171
0.0034
LEU 172
0.0039
ILE 173
0.0055
SER 174
0.0066
GLY 175
0.0077
ALA 176
0.0044
GLU 177
0.0049
MET 178
0.0045
ASN 179
0.0045
VAL 180
0.0055
ALA 181
0.0058
GLY 182
0.0064
SER 183
0.0064
TRP 184
0.0062
VAL 185
0.0051
GLN 186
0.0065
LYS 187
0.0096
ASN 188
0.0092
MET 189
0.0085
GLY 190
0.0095
ILE 191
0.0066
THR 192
0.0076
ASP 193
0.0092
SER 194
0.0147
LYS 195
0.0144
GLU 196
0.0147
LEU 197
0.0139
PHE 198
0.0102
ILE 199
0.0098
SER 200
0.0107
ASP 201
0.0097
THR 202
0.0065
LEU 203
0.0072
LYS 204
0.0099
GLY 205
0.0067
GLY 206
0.0051
ASP 207
0.0103
PHE 208
0.0083
LYS 209
0.0056
GLY 210
0.0016
ASP 211
0.0044
PRO 212
0.0072
GLU 213
0.0100
MET 214
0.0085
VAL 215
0.0068
LYS 216
0.0094
THR 217
0.0110
MET 218
0.0087
VAL 219
0.0079
ASP 220
0.0111
ASN 221
0.0112
ALA 222
0.0048
VAL 223
0.0045
GLY 224
0.0051
ALA 225
0.0051
ALA 226
0.0049
GLU 227
0.0108
TRP 228
0.0120
LEU 229
0.0096
ARG 230
0.0136
ASP 231
0.0213
TYR 232
0.0194
VAL 233
0.0174
LYS 234
0.0204
VAL 235
0.0124
GLU 236
0.0110
PHE 237
0.0053
TYR 238
0.0056
PRO 239
0.0049
ASP 240
0.0057
GLN 241
0.0060
LEU 242
0.0062
PHE 243
0.0051
GLN 244
0.0054
PHE 245
0.0045
GLY 246
0.0047
GLY 247
0.0063
HIS 248
0.0068
SER 249
0.0088
VAL 250
0.0079
LYS 251
0.0057
ARG 252
0.0051
ALA 253
0.0050
LEU 254
0.0052
ILE 255
0.0049
PRO 256
0.0057
LYS 257
0.0080
GLY 258
0.0110
HIS 259
0.0095
THR 260
0.0080
GLY 261
0.0054
ALA 262
0.0088
GLU 263
0.0076
VAL 264
0.0048
ILE 265
0.0063
SER 266
0.0103
LYS 267
0.0155
PHE 268
0.0107
SER 269
0.0156
ILE 270
0.0319
LYS 271
0.0243
ALA 272
0.0188
ASP 273
0.0412
GLU 274
0.0429
VAL 275
0.0259
GLY 276
0.0221
LEU 277
0.0191
PRO 278
0.0254
ILE 279
0.0163
HIS 280
0.0095
THR 281
0.0106
ASN 282
0.0171
THR 283
0.0095
LYS 284
0.0164
ALA 285
0.0157
GLU 286
0.0206
LYS 287
0.0204
LEU 288
0.0084
ILE 289
0.0071
GLN 290
0.0050
ASP 291
0.0395
GLN 292
0.0665
THR 293
0.0416
GLY 294
0.0089
ARG 295
0.0127
ILE 296
0.0112
VAL 297
0.0177
GLY 298
0.0173
VAL 299
0.0183
GLU 300
0.0249
ALA 301
0.0173
ALA 302
0.0181
HIS 303
0.0246
ASN 304
0.0502
GLY 305
0.0555
LYS 306
0.0240
THR 307
0.0313
ILE 308
0.0226
THR 309
0.0311
TYR 310
0.0231
HIS 311
0.0295
ALA 312
0.0163
LYS 313
0.0207
ARG 314
0.0120
GLY 315
0.0102
VAL 316
0.0112
VAL 317
0.0107
ILE 318
0.0105
ALA 319
0.0114
THR 320
0.0128
GLY 321
0.0170
GLY 322
0.0144
PHE 323
0.0159
SER 324
0.0108
SER 325
0.0139
ASN 326
0.0159
MET 327
0.0098
GLU 328
0.0177
MET 329
0.0205
ARG 330
0.0148
LYS 331
0.0175
LYS 332
0.0275
TYR 333
0.0264
ASN 334
0.0228
PRO 335
0.0220
GLU 336
0.0230
LEU 337
0.0118
ASP 338
0.0131
GLU 339
0.0229
ARG 340
0.0237
TYR 341
0.0152
GLY 342
0.0109
SER 343
0.0097
THR 344
0.0131
GLY 345
0.0138
HIS 346
0.0179
ALA 347
0.0199
GLY 348
0.0220
GLY 349
0.0209
THR 350
0.0206
GLY 351
0.0206
ASP 352
0.0207
GLY 353
0.0157
ILE 354
0.0163
VAL 355
0.0190
MET 356
0.0161
ALA 357
0.0132
GLU 358
0.0136
LYS 359
0.0210
ILE 360
0.0211
HIS 361
0.0189
ALA 362
0.0088
ALA 363
0.0084
ALA 364
0.0103
LYS 365
0.0096
ASN 366
0.0114
MET 367
0.0145
GLY 368
0.0136
TYR 369
0.0091
ILE 370
0.0070
GLN 371
0.0033
SER 372
0.0035
TYR 373
0.0059
PRO 374
0.0067
ILE 375
0.0099
CYS 376
0.0147
SER 377
0.0186
PRO 378
0.0227
THR 379
0.0268
SER 380
0.0285
GLY 381
0.0215
ALA 382
0.0215
ILE 383
0.0176
ALA 384
0.0130
LEU 385
0.0120
ILE 386
0.0060
ALA 387
0.0057
ASP 388
0.0053
SER 389
0.0023
ARG 390
0.0048
PHE 391
0.0045
PHE 392
0.0023
GLY 393
0.0058
ALA 394
0.0049
VAL 395
0.0038
LEU 396
0.0025
ILE 397
0.0021
ASN 398
0.0020
GLN 399
0.0040
LYS 400
0.0058
GLY 401
0.0062
GLU 402
0.0046
ARG 403
0.0047
PHE 404
0.0046
VAL 405
0.0124
GLU 406
0.0158
GLU 407
0.0128
LEU 408
0.0152
GLU 409
0.0117
ARG 410
0.0071
ARG 411
0.0026
ASP 412
0.0025
VAL 413
0.0059
ILE 414
0.0039
SER 415
0.0060
HIS 416
0.0103
ALA 417
0.0106
ILE 418
0.0092
LEU 419
0.0151
ALA 420
0.0161
GLN 421
0.0116
PRO 422
0.0123
GLY 423
0.0155
ARG 424
0.0154
TYR 425
0.0099
THR 426
0.0046
TYR 427
0.0036
VAL 428
0.0037
LEU 429
0.0044
TRP 430
0.0035
ASN 431
0.0042
GLN 432
0.0060
ASP 433
0.0055
ILE 434
0.0046
GLU 435
0.0040
ASN 436
0.0051
VAL 437
0.0052
ALA 438
0.0053
HIS 439
0.0065
THR 440
0.0060
VAL 441
0.0075
GLU 442
0.0160
MET 443
0.0190
HIS 444
0.0139
GLN 445
0.0140
GLY 446
0.0126
GLU 447
0.0062
LEU 448
0.0054
LYS 449
0.0070
GLU 450
0.0031
PHE 451
0.0062
THR 452
0.0109
LYS 453
0.0132
ASP 454
0.0146
GLY 455
0.0165
LEU 456
0.0105
MET 457
0.0077
TYR 458
0.0117
LYS 459
0.0122
VAL 460
0.0122
ASP 461
0.0115
THR 462
0.0072
LEU 463
0.0066
GLU 464
0.0110
GLU 465
0.0121
ALA 466
0.0095
ALA 467
0.0125
LYS 468
0.0145
VAL 469
0.0124
PHE 470
0.0108
ASN 471
0.0151
ILE 472
0.0121
PRO 473
0.0143
GLU 474
0.0143
ASP 475
0.0167
LYS 476
0.0169
LEU 477
0.0118
LEU 478
0.0091
SER 479
0.0153
THR 480
0.0137
ILE 481
0.0108
LYS 482
0.0177
ASP 483
0.0209
VAL 484
0.0111
ASN 485
0.0190
HIS 486
0.0262
TYR 487
0.0105
ALA 488
0.0190
ALA 489
0.0359
THR 490
0.0186
GLY 491
0.0228
LYS 492
0.0205
ASP 493
0.0178
GLU 494
0.0332
ALA 495
0.0270
PHE 496
0.0265
ASN 497
0.0302
HIS 498
0.0230
ARG 499
0.0324
SER 500
0.0298
GLY 501
0.0135
LEU 502
0.0081
VAL 503
0.0133
ASP 504
0.0164
LEU 505
0.0113
SER 506
0.0149
LYS 507
0.0063
GLY 508
0.0065
PRO 509
0.0095
TYR 510
0.0054
TRP 511
0.0055
ILE 512
0.0055
LEU 513
0.0045
LYS 514
0.0070
ALA 515
0.0086
THR 516
0.0134
PRO 517
0.0097
SER 518
0.0098
VAL 519
0.0012
HIS 520
0.0033
HIS 521
0.0046
THR 522
0.0078
MET 523
0.0062
GLY 524
0.0089
GLY 525
0.0113
LEU 526
0.0086
VAL 527
0.0079
VAL 528
0.0095
ASP 529
0.0098
THR 530
0.0100
ARG 531
0.0121
THR 532
0.0120
ARG 533
0.0120
VAL 534
0.0090
LEU 535
0.0108
ASP 536
0.0225
GLU 537
0.0461
GLN 538
0.0853
GLY 539
0.0533
LYS 540
0.0239
VAL 541
0.0069
ILE 542
0.0120
PRO 543
0.0123
GLY 544
0.0135
LEU 545
0.0115
PHE 546
0.0122
ALA 547
0.0120
ALA 548
0.0118
GLY 549
0.0104
GLU 550
0.0089
VAL 551
0.0095
THR 552
0.0088
GLY 553
0.0068
LEU 554
0.0057
THR 555
0.0045
HIS 556
0.0020
GLY 557
0.0031
THR 558
0.0061
ASN 559
0.0040
ASN 559
0.0040
ARG 560
0.0020
LEU 561
0.0022
GLY 562
0.0020
GLY 563
0.0034
ASN 564
0.0034
ALA 565
0.0045
TYR 566
0.0041
THR 567
0.0067
ASP 568
0.0073
ILE 569
0.0082
ILE 570
0.0067
VAL 571
0.0085
TYR 572
0.0103
GLY 573
0.0084
ARG 574
0.0075
ILE 575
0.0111
ALA 576
0.0114
GLY 577
0.0068
GLN 578
0.0079
GLU 579
0.0103
ALA 580
0.0098
ALA 581
0.0079
LYS 582
0.0093
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.