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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 = 0.0651
MET 129
0.0229
GLU 130
0.0154
TYR 131
0.0099
THR 132
0.0067
TYR 133
0.0046
ASP 134
0.0041
VAL 135
0.0039
VAL 136
0.0044
ILE 137
0.0048
ILE 138
0.0041
GLY 139
0.0039
SER 140
0.0041
GLY 141
0.0037
GLY 142
0.0039
ALA 143
0.0036
GLY 144
0.0029
PHE 145
0.0028
SER 146
0.0026
ALA 147
0.0018
GLY 148
0.0027
LEU 149
0.0019
GLU 150
0.0006
ALA 151
0.0010
ILE 152
0.0011
ALA 153
0.0011
ALA 154
0.0008
GLY 155
0.0020
ARG 156
0.0025
SER 157
0.0029
ALA 158
0.0035
VAL 159
0.0059
ILE 160
0.0066
ILE 161
0.0076
GLU 162
0.0093
LYS 163
0.0083
MET 164
0.0085
PRO 165
0.0103
ILE 166
0.0082
ILE 167
0.0055
GLY 168
0.0013
GLY 169
0.0019
ASN 170
0.0034
SER 171
0.0065
LEU 172
0.0060
ILE 173
0.0068
SER 174
0.0102
GLY 175
0.0100
ALA 176
0.0103
GLU 177
0.0106
MET 178
0.0102
ASN 179
0.0094
VAL 180
0.0132
ALA 181
0.0134
GLY 182
0.0163
SER 183
0.0199
TRP 184
0.0217
VAL 185
0.0182
GLN 186
0.0193
LYS 187
0.0291
ASN 188
0.0270
MET 189
0.0242
GLY 190
0.0290
ILE 191
0.0231
THR 192
0.0232
ASP 193
0.0158
SER 194
0.0144
LYS 195
0.0129
GLU 196
0.0125
LEU 197
0.0098
PHE 198
0.0105
ILE 199
0.0122
SER 200
0.0115
ASP 201
0.0093
THR 202
0.0106
LEU 203
0.0127
LYS 204
0.0110
GLY 205
0.0082
GLY 206
0.0107
ASP 207
0.0147
PHE 208
0.0168
LYS 209
0.0169
GLY 210
0.0144
ASP 211
0.0144
PRO 212
0.0159
GLU 213
0.0153
MET 214
0.0116
VAL 215
0.0121
LYS 216
0.0134
THR 217
0.0116
MET 218
0.0102
VAL 219
0.0110
ASP 220
0.0117
ASN 221
0.0101
ALA 222
0.0112
VAL 223
0.0119
GLY 224
0.0131
ALA 225
0.0107
ALA 226
0.0107
GLU 227
0.0123
TRP 228
0.0092
LEU 229
0.0100
ARG 230
0.0113
ASP 231
0.0094
TYR 232
0.0087
VAL 233
0.0091
LYS 234
0.0108
VAL 235
0.0119
GLU 236
0.0141
PHE 237
0.0169
TYR 238
0.0152
PRO 239
0.0165
ASP 240
0.0156
GLN 241
0.0124
LEU 242
0.0111
PHE 243
0.0082
GLN 244
0.0065
PHE 245
0.0048
GLY 246
0.0031
GLY 247
0.0037
HIS 248
0.0051
SER 249
0.0053
VAL 250
0.0086
LYS 251
0.0092
ARG 252
0.0106
ALA 253
0.0104
LEU 254
0.0130
ILE 255
0.0122
PRO 256
0.0140
LYS 257
0.0152
GLY 258
0.0144
HIS 259
0.0130
THR 260
0.0129
GLY 261
0.0097
ALA 262
0.0116
GLU 263
0.0117
VAL 264
0.0078
ILE 265
0.0074
SER 266
0.0080
LYS 267
0.0085
PHE 268
0.0067
SER 269
0.0069
ILE 270
0.0085
LYS 271
0.0065
ALA 272
0.0044
ASP 273
0.0064
GLU 274
0.0066
VAL 275
0.0034
GLY 276
0.0028
LEU 277
0.0029
PRO 278
0.0033
ILE 279
0.0118
HIS 280
0.0128
THR 281
0.0153
ASN 282
0.0177
THR 283
0.0159
LYS 284
0.0131
ALA 285
0.0098
GLU 286
0.0107
LYS 287
0.0110
LEU 288
0.0102
ILE 289
0.0097
GLN 290
0.0081
ASP 291
0.0136
GLN 292
0.0183
THR 293
0.0112
GLY 294
0.0101
ARG 295
0.0062
ILE 296
0.0072
VAL 297
0.0082
GLY 298
0.0077
VAL 299
0.0080
GLU 300
0.0163
ALA 301
0.0173
ALA 302
0.0224
HIS 303
0.0378
ASN 304
0.0551
GLY 305
0.0609
LYS 306
0.0502
THR 307
0.0385
ILE 308
0.0235
THR 309
0.0150
TYR 310
0.0102
HIS 311
0.0097
ALA 312
0.0059
LYS 313
0.0054
ARG 314
0.0033
GLY 315
0.0035
VAL 316
0.0047
VAL 317
0.0051
ILE 318
0.0058
ALA 319
0.0043
THR 320
0.0046
GLY 321
0.0049
GLY 322
0.0027
PHE 323
0.0042
SER 324
0.0063
SER 325
0.0104
ASN 326
0.0124
MET 327
0.0201
GLU 328
0.0244
MET 329
0.0186
ARG 330
0.0169
LYS 331
0.0235
LYS 332
0.0256
TYR 333
0.0202
ASN 334
0.0215
PRO 335
0.0269
GLU 336
0.0194
LEU 337
0.0179
ASP 338
0.0223
GLU 339
0.0229
ARG 340
0.0179
TYR 341
0.0157
GLY 342
0.0106
SER 343
0.0096
THR 344
0.0099
GLY 345
0.0049
HIS 346
0.0047
ALA 347
0.0052
GLY 348
0.0050
GLY 349
0.0041
THR 350
0.0050
GLY 351
0.0039
ASP 352
0.0056
GLY 353
0.0081
ILE 354
0.0088
VAL 355
0.0138
MET 356
0.0117
ALA 357
0.0181
GLU 358
0.0216
LYS 359
0.0269
ILE 360
0.0265
HIS 361
0.0332
ALA 362
0.0258
ALA 363
0.0215
ALA 364
0.0121
LYS 365
0.0082
ASN 366
0.0124
MET 367
0.0098
GLY 368
0.0133
TYR 369
0.0103
ILE 370
0.0066
GLN 371
0.0044
SER 372
0.0105
TYR 373
0.0125
PRO 374
0.0152
ILE 375
0.0148
CYS 376
0.0101
SER 377
0.0058
PRO 378
0.0130
THR 379
0.0150
SER 380
0.0078
GLY 381
0.0067
ALA 382
0.0073
ILE 383
0.0102
ALA 384
0.0073
LEU 385
0.0126
ILE 386
0.0097
ALA 387
0.0103
ASP 388
0.0142
SER 389
0.0139
ARG 390
0.0147
PHE 391
0.0163
PHE 392
0.0164
GLY 393
0.0159
ALA 394
0.0165
VAL 395
0.0153
LEU 396
0.0139
ILE 397
0.0132
ASN 398
0.0146
GLN 399
0.0132
LYS 400
0.0129
GLY 401
0.0094
GLU 402
0.0085
ARG 403
0.0089
PHE 404
0.0113
VAL 405
0.0123
GLU 406
0.0122
GLU 407
0.0178
LEU 408
0.0198
GLU 409
0.0154
ARG 410
0.0146
ARG 411
0.0120
ASP 412
0.0103
VAL 413
0.0137
ILE 414
0.0145
SER 415
0.0147
HIS 416
0.0148
ALA 417
0.0155
ILE 418
0.0147
LEU 419
0.0151
ALA 420
0.0179
GLN 421
0.0165
PRO 422
0.0163
GLY 423
0.0143
ARG 424
0.0135
TYR 425
0.0145
THR 426
0.0163
TYR 427
0.0149
VAL 428
0.0140
LEU 429
0.0129
TRP 430
0.0135
ASN 431
0.0136
GLN 432
0.0117
ASP 433
0.0167
ILE 434
0.0164
GLU 435
0.0153
ASN 436
0.0209
VAL 437
0.0271
ALA 438
0.0262
HIS 439
0.0229
THR 440
0.0179
VAL 441
0.0169
GLU 442
0.0280
MET 443
0.0335
HIS 444
0.0268
GLN 445
0.0305
GLY 446
0.0294
GLU 447
0.0192
LEU 448
0.0210
LYS 449
0.0317
GLU 450
0.0275
PHE 451
0.0171
THR 452
0.0231
LYS 453
0.0365
ASP 454
0.0343
GLY 455
0.0293
LEU 456
0.0139
MET 457
0.0081
TYR 458
0.0061
LYS 459
0.0076
VAL 460
0.0096
ASP 461
0.0115
THR 462
0.0108
LEU 463
0.0107
GLU 464
0.0109
GLU 465
0.0106
ALA 466
0.0109
ALA 467
0.0098
LYS 468
0.0096
VAL 469
0.0114
PHE 470
0.0128
ASN 471
0.0126
ILE 472
0.0106
PRO 473
0.0097
GLU 474
0.0075
ASP 475
0.0065
LYS 476
0.0052
LEU 477
0.0058
LEU 478
0.0055
SER 479
0.0063
THR 480
0.0068
ILE 481
0.0039
LYS 482
0.0106
ASP 483
0.0164
VAL 484
0.0081
ASN 485
0.0116
HIS 486
0.0335
TYR 487
0.0323
ALA 488
0.0349
ALA 489
0.0524
THR 490
0.0651
GLY 491
0.0613
LYS 492
0.0557
ASP 493
0.0313
GLU 494
0.0423
ALA 495
0.0160
PHE 496
0.0057
ASN 497
0.0174
HIS 498
0.0161
ARG 499
0.0246
SER 500
0.0301
GLY 501
0.0345
LEU 502
0.0208
VAL 503
0.0150
ASP 504
0.0111
LEU 505
0.0118
SER 506
0.0108
LYS 507
0.0181
GLY 508
0.0142
PRO 509
0.0113
TYR 510
0.0098
TRP 511
0.0084
ILE 512
0.0102
LEU 513
0.0099
LYS 514
0.0126
ALA 515
0.0131
THR 516
0.0146
PRO 517
0.0139
SER 518
0.0120
VAL 519
0.0085
HIS 520
0.0065
HIS 521
0.0036
THR 522
0.0047
MET 523
0.0069
GLY 524
0.0086
GLY 525
0.0089
LEU 526
0.0093
VAL 527
0.0110
VAL 528
0.0097
ASP 529
0.0104
THR 530
0.0104
ARG 531
0.0120
THR 532
0.0078
ARG 533
0.0131
VAL 534
0.0150
LEU 535
0.0258
ASP 536
0.0343
GLU 537
0.0501
GLN 538
0.0592
GLY 539
0.0497
LYS 540
0.0416
VAL 541
0.0294
ILE 542
0.0218
PRO 543
0.0094
GLY 544
0.0052
LEU 545
0.0083
PHE 546
0.0065
ALA 547
0.0060
ALA 548
0.0044
GLY 549
0.0066
GLU 550
0.0057
VAL 551
0.0068
THR 552
0.0066
GLY 553
0.0076
LEU 554
0.0097
THR 555
0.0104
HIS 556
0.0094
GLY 557
0.0107
THR 558
0.0107
ASN 559
0.0057
ASN 559
0.0057
ARG 560
0.0055
LEU 561
0.0051
GLY 562
0.0055
GLY 563
0.0070
ASN 564
0.0079
ALA 565
0.0081
TYR 566
0.0082
THR 567
0.0075
ASP 568
0.0074
ILE 569
0.0075
ILE 570
0.0060
VAL 571
0.0057
TYR 572
0.0054
GLY 573
0.0030
ARG 574
0.0021
ILE 575
0.0020
ALA 576
0.0026
GLY 577
0.0019
GLN 578
0.0026
GLU 579
0.0053
ALA 580
0.0042
ALA 581
0.0014
LYS 582
0.0012
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.