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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 = 0.0531
MET 129
0.0129
GLU 130
0.0106
TYR 131
0.0057
THR 132
0.0046
TYR 133
0.0063
ASP 134
0.0095
VAL 135
0.0055
VAL 136
0.0047
ILE 137
0.0097
ILE 138
0.0119
GLY 139
0.0124
SER 140
0.0147
GLY 141
0.0098
GLY 142
0.0091
ALA 143
0.0079
GLY 144
0.0087
PHE 145
0.0087
SER 146
0.0089
ALA 147
0.0079
GLY 148
0.0082
LEU 149
0.0064
GLU 150
0.0047
ALA 151
0.0064
ILE 152
0.0025
ALA 153
0.0051
ALA 154
0.0191
GLY 155
0.0246
ARG 156
0.0163
SER 157
0.0092
ALA 158
0.0033
VAL 159
0.0111
ILE 160
0.0145
ILE 161
0.0155
GLU 162
0.0193
LYS 163
0.0146
MET 164
0.0161
PRO 165
0.0270
ILE 166
0.0245
ILE 167
0.0177
GLY 168
0.0110
GLY 169
0.0117
ASN 170
0.0183
SER 171
0.0237
LEU 172
0.0210
ILE 173
0.0323
SER 174
0.0305
GLY 175
0.0202
ALA 176
0.0177
GLU 177
0.0098
MET 178
0.0072
ASN 179
0.0064
VAL 180
0.0061
ALA 181
0.0082
GLY 182
0.0106
SER 183
0.0142
TRP 184
0.0124
VAL 185
0.0126
GLN 186
0.0094
LYS 187
0.0126
ASN 188
0.0067
MET 189
0.0221
GLY 190
0.0280
ILE 191
0.0191
THR 192
0.0189
ASP 193
0.0094
SER 194
0.0175
LYS 195
0.0169
GLU 196
0.0227
LEU 197
0.0150
PHE 198
0.0044
ILE 199
0.0073
SER 200
0.0078
ASP 201
0.0092
THR 202
0.0086
LEU 203
0.0142
LYS 204
0.0241
GLY 205
0.0201
GLY 206
0.0171
ASP 207
0.0392
PHE 208
0.0308
LYS 209
0.0149
GLY 210
0.0066
ASP 211
0.0195
PRO 212
0.0306
GLU 213
0.0301
MET 214
0.0175
VAL 215
0.0170
LYS 216
0.0235
THR 217
0.0168
MET 218
0.0102
VAL 219
0.0131
ASP 220
0.0207
ASN 221
0.0154
ALA 222
0.0132
VAL 223
0.0153
GLY 224
0.0141
ALA 225
0.0106
ALA 226
0.0092
GLU 227
0.0151
TRP 228
0.0097
LEU 229
0.0077
ARG 230
0.0109
ASP 231
0.0111
TYR 232
0.0089
VAL 233
0.0083
LYS 234
0.0089
VAL 235
0.0058
GLU 236
0.0056
PHE 237
0.0122
TYR 238
0.0135
PRO 239
0.0197
ASP 240
0.0221
GLN 241
0.0149
LEU 242
0.0122
PHE 243
0.0153
GLN 244
0.0172
PHE 245
0.0174
GLY 246
0.0182
GLY 247
0.0173
HIS 248
0.0141
SER 249
0.0158
VAL 250
0.0119
LYS 251
0.0123
ARG 252
0.0087
ALA 253
0.0095
LEU 254
0.0097
ILE 255
0.0093
PRO 256
0.0055
LYS 257
0.0088
GLY 258
0.0230
HIS 259
0.0132
THR 260
0.0185
GLY 261
0.0205
ALA 262
0.0182
GLU 263
0.0108
VAL 264
0.0087
ILE 265
0.0056
SER 266
0.0034
LYS 267
0.0063
PHE 268
0.0076
SER 269
0.0061
ILE 270
0.0073
LYS 271
0.0087
ALA 272
0.0061
ASP 273
0.0111
GLU 274
0.0174
VAL 275
0.0105
GLY 276
0.0091
LEU 277
0.0086
PRO 278
0.0094
ILE 279
0.0202
HIS 280
0.0196
THR 281
0.0200
ASN 282
0.0195
THR 283
0.0175
LYS 284
0.0106
ALA 285
0.0158
GLU 286
0.0176
LYS 287
0.0211
LEU 288
0.0180
ILE 289
0.0155
GLN 290
0.0156
ASP 291
0.0278
GLN 292
0.0276
THR 293
0.0313
GLY 294
0.0258
ARG 295
0.0253
ILE 296
0.0237
VAL 297
0.0139
GLY 298
0.0126
VAL 299
0.0117
GLU 300
0.0085
ALA 301
0.0084
ALA 302
0.0063
HIS 303
0.0141
ASN 304
0.0125
GLY 305
0.0090
LYS 306
0.0080
THR 307
0.0088
ILE 308
0.0058
THR 309
0.0051
TYR 310
0.0026
HIS 311
0.0039
ALA 312
0.0051
LYS 313
0.0067
ARG 314
0.0122
GLY 315
0.0062
VAL 316
0.0041
VAL 317
0.0041
ILE 318
0.0113
ALA 319
0.0110
THR 320
0.0085
GLY 321
0.0065
GLY 322
0.0062
PHE 323
0.0055
SER 324
0.0089
SER 325
0.0091
ASN 326
0.0087
MET 327
0.0086
GLU 328
0.0086
MET 329
0.0087
ARG 330
0.0087
LYS 331
0.0117
LYS 332
0.0123
TYR 333
0.0112
ASN 334
0.0141
PRO 335
0.0157
GLU 336
0.0112
LEU 337
0.0079
ASP 338
0.0094
GLU 339
0.0106
ARG 340
0.0069
TYR 341
0.0035
GLY 342
0.0092
SER 343
0.0099
THR 344
0.0103
GLY 345
0.0152
HIS 346
0.0168
ALA 347
0.0173
GLY 348
0.0183
GLY 349
0.0132
THR 350
0.0107
GLY 351
0.0032
ASP 352
0.0083
GLY 353
0.0152
ILE 354
0.0176
VAL 355
0.0193
MET 356
0.0251
ALA 357
0.0255
GLU 358
0.0251
LYS 359
0.0249
ILE 360
0.0150
HIS 361
0.0195
ALA 362
0.0197
ALA 363
0.0163
ALA 364
0.0125
LYS 365
0.0113
ASN 366
0.0107
MET 367
0.0116
GLY 368
0.0111
TYR 369
0.0143
ILE 370
0.0123
GLN 371
0.0102
SER 372
0.0094
TYR 373
0.0095
PRO 374
0.0109
ILE 375
0.0074
CYS 376
0.0046
SER 377
0.0097
PRO 378
0.0253
THR 379
0.0346
SER 380
0.0435
GLY 381
0.0175
ALA 382
0.0179
ILE 383
0.0146
ALA 384
0.0160
LEU 385
0.0124
ILE 386
0.0113
ALA 387
0.0115
ASP 388
0.0090
SER 389
0.0087
ARG 390
0.0086
PHE 391
0.0085
PHE 392
0.0079
GLY 393
0.0040
ALA 394
0.0035
VAL 395
0.0027
LEU 396
0.0070
ILE 397
0.0104
ASN 398
0.0137
GLN 399
0.0144
LYS 400
0.0140
GLY 401
0.0160
GLU 402
0.0201
ARG 403
0.0149
PHE 404
0.0128
VAL 405
0.0139
GLU 406
0.0116
GLU 407
0.0058
LEU 408
0.0087
GLU 409
0.0081
ARG 410
0.0144
ARG 411
0.0111
ASP 412
0.0146
VAL 413
0.0135
ILE 414
0.0117
SER 415
0.0136
HIS 416
0.0146
ALA 417
0.0112
ILE 418
0.0115
LEU 419
0.0124
ALA 420
0.0124
GLN 421
0.0128
PRO 422
0.0159
GLY 423
0.0099
ARG 424
0.0079
TYR 425
0.0103
THR 426
0.0076
TYR 427
0.0051
VAL 428
0.0018
LEU 429
0.0081
TRP 430
0.0044
ASN 431
0.0046
GLN 432
0.0154
ASP 433
0.0164
ILE 434
0.0131
GLU 435
0.0133
ASN 436
0.0127
VAL 437
0.0158
ALA 438
0.0127
HIS 439
0.0098
THR 440
0.0047
VAL 441
0.0212
GLU 442
0.0472
MET 443
0.0468
HIS 444
0.0110
GLN 445
0.0087
GLY 446
0.0152
GLU 447
0.0189
LEU 448
0.0173
LYS 449
0.0207
GLU 450
0.0167
PHE 451
0.0127
THR 452
0.0218
LYS 453
0.0412
ASP 454
0.0331
GLY 455
0.0271
LEU 456
0.0070
MET 457
0.0068
TYR 458
0.0101
LYS 459
0.0192
VAL 460
0.0126
ASP 461
0.0088
THR 462
0.0163
LEU 463
0.0152
GLU 464
0.0112
GLU 465
0.0160
ALA 466
0.0151
ALA 467
0.0139
LYS 468
0.0175
VAL 469
0.0159
PHE 470
0.0097
ASN 471
0.0130
ILE 472
0.0062
PRO 473
0.0055
GLU 474
0.0055
ASP 475
0.0086
LYS 476
0.0112
LEU 477
0.0080
LEU 478
0.0054
SER 479
0.0081
THR 480
0.0153
ILE 481
0.0160
LYS 482
0.0086
ASP 483
0.0083
VAL 484
0.0144
ASN 485
0.0166
HIS 486
0.0267
TYR 487
0.0104
ALA 488
0.0247
ALA 489
0.0511
THR 490
0.0215
GLY 491
0.0259
LYS 492
0.0472
ASP 493
0.0167
GLU 494
0.0403
ALA 495
0.0165
PHE 496
0.0262
ASN 497
0.0287
HIS 498
0.0215
ARG 499
0.0291
SER 500
0.0252
GLY 501
0.0098
LEU 502
0.0080
VAL 503
0.0090
ASP 504
0.0140
LEU 505
0.0206
SER 506
0.0355
LYS 507
0.0531
GLY 508
0.0257
PRO 509
0.0142
TYR 510
0.0049
TRP 511
0.0112
ILE 512
0.0166
LEU 513
0.0024
LYS 514
0.0005
ALA 515
0.0020
THR 516
0.0099
PRO 517
0.0088
SER 518
0.0063
VAL 519
0.0043
HIS 520
0.0026
HIS 521
0.0040
THR 522
0.0082
MET 523
0.0057
GLY 524
0.0058
GLY 525
0.0097
LEU 526
0.0096
VAL 527
0.0056
VAL 528
0.0071
ASP 529
0.0069
THR 530
0.0062
ARG 531
0.0060
THR 532
0.0062
ARG 533
0.0044
VAL 534
0.0093
LEU 535
0.0076
ASP 536
0.0049
GLU 537
0.0127
GLN 538
0.0161
GLY 539
0.0190
LYS 540
0.0112
VAL 541
0.0132
ILE 542
0.0146
PRO 543
0.0154
GLY 544
0.0164
LEU 545
0.0154
PHE 546
0.0032
ALA 547
0.0043
ALA 548
0.0059
GLY 549
0.0106
GLU 550
0.0066
VAL 551
0.0070
THR 552
0.0084
GLY 553
0.0087
LEU 554
0.0060
THR 555
0.0037
HIS 556
0.0048
GLY 557
0.0076
THR 558
0.0210
ASN 559
0.0181
ASN 559
0.0181
ARG 560
0.0112
LEU 561
0.0092
GLY 562
0.0083
GLY 563
0.0082
ASN 564
0.0061
ALA 565
0.0070
TYR 566
0.0095
THR 567
0.0050
ASP 568
0.0029
ILE 569
0.0055
ILE 570
0.0054
VAL 571
0.0034
TYR 572
0.0028
GLY 573
0.0065
ARG 574
0.0028
ILE 575
0.0045
ALA 576
0.0072
GLY 577
0.0038
GLN 578
0.0053
GLU 579
0.0097
ALA 580
0.0105
ALA 581
0.0107
LYS 582
0.0261
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.