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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 = 0.0384
MET 129
0.0194
GLU 130
0.0194
TYR 131
0.0191
THR 132
0.0194
TYR 133
0.0180
ASP 134
0.0169
VAL 135
0.0135
VAL 136
0.0120
ILE 137
0.0097
ILE 138
0.0077
GLY 139
0.0085
SER 140
0.0114
GLY 141
0.0107
GLY 142
0.0108
ALA 143
0.0077
GLY 144
0.0091
PHE 145
0.0122
SER 146
0.0107
ALA 147
0.0095
GLY 148
0.0127
LEU 149
0.0145
GLU 150
0.0127
ALA 151
0.0138
ILE 152
0.0172
ALA 153
0.0171
ALA 154
0.0166
GLY 155
0.0198
ARG 156
0.0187
SER 157
0.0190
ALA 158
0.0161
VAL 159
0.0152
ILE 160
0.0130
ILE 161
0.0120
GLU 162
0.0111
LYS 163
0.0094
MET 164
0.0122
PRO 165
0.0159
ILE 166
0.0167
ILE 167
0.0151
GLY 168
0.0135
GLY 169
0.0107
ASN 170
0.0120
SER 171
0.0129
LEU 172
0.0159
ILE 173
0.0175
SER 174
0.0163
GLY 175
0.0187
ALA 176
0.0160
GLU 177
0.0163
MET 178
0.0137
ASN 179
0.0131
VAL 180
0.0124
ALA 181
0.0124
GLY 182
0.0126
SER 183
0.0142
TRP 184
0.0164
VAL 185
0.0189
GLN 186
0.0183
LYS 187
0.0180
ASN 188
0.0211
MET 189
0.0225
GLY 190
0.0212
ILE 191
0.0196
THR 192
0.0172
ASP 193
0.0153
SER 194
0.0131
LYS 195
0.0105
GLU 196
0.0115
LEU 197
0.0141
PHE 198
0.0126
ILE 199
0.0111
SER 200
0.0136
ASP 201
0.0146
THR 202
0.0125
LEU 203
0.0127
LYS 204
0.0145
GLY 205
0.0142
GLY 206
0.0128
ASP 207
0.0143
PHE 208
0.0131
LYS 209
0.0120
GLY 210
0.0103
ASP 211
0.0086
PRO 212
0.0089
GLU 213
0.0065
MET 214
0.0053
VAL 215
0.0073
LYS 216
0.0063
THR 217
0.0035
MET 218
0.0055
VAL 219
0.0075
ASP 220
0.0054
ASN 221
0.0056
ALA 222
0.0084
VAL 223
0.0098
GLY 224
0.0090
ALA 225
0.0096
ALA 226
0.0126
GLU 227
0.0136
TRP 228
0.0133
LEU 229
0.0151
ARG 230
0.0176
ASP 231
0.0180
TYR 232
0.0175
VAL 233
0.0180
LYS 234
0.0203
VAL 235
0.0194
GLU 236
0.0217
PHE 237
0.0205
TYR 238
0.0229
PRO 239
0.0225
ASP 240
0.0239
GLN 241
0.0233
LEU 242
0.0209
PHE 243
0.0198
GLN 244
0.0196
PHE 245
0.0183
GLY 246
0.0183
GLY 247
0.0176
HIS 248
0.0171
SER 249
0.0190
VAL 250
0.0187
LYS 251
0.0193
ARG 252
0.0165
ALA 253
0.0165
LEU 254
0.0170
ILE 255
0.0198
PRO 256
0.0203
LYS 257
0.0237
GLY 258
0.0252
HIS 259
0.0232
THR 260
0.0214
GLY 261
0.0182
ALA 262
0.0202
GLU 263
0.0211
VAL 264
0.0177
ILE 265
0.0174
SER 266
0.0208
LYS 267
0.0204
PHE 268
0.0176
SER 269
0.0195
ILE 270
0.0225
LYS 271
0.0206
ALA 272
0.0194
ASP 273
0.0228
GLU 274
0.0240
VAL 275
0.0219
GLY 276
0.0223
LEU 277
0.0189
PRO 278
0.0191
ILE 279
0.0168
HIS 280
0.0160
THR 281
0.0152
ASN 282
0.0136
THR 283
0.0118
LYS 284
0.0082
ALA 285
0.0069
GLU 286
0.0052
LYS 287
0.0069
LEU 288
0.0084
ILE 289
0.0121
GLN 290
0.0138
ASP 291
0.0177
GLN 292
0.0207
THR 293
0.0203
GLY 294
0.0164
ARG 295
0.0151
ILE 296
0.0124
VAL 297
0.0147
GLY 298
0.0131
VAL 299
0.0108
GLU 300
0.0107
ALA 301
0.0100
ALA 302
0.0104
HIS 303
0.0135
ASN 304
0.0151
GLY 305
0.0129
LYS 306
0.0141
THR 307
0.0133
ILE 308
0.0146
THR 309
0.0152
TYR 310
0.0149
HIS 311
0.0165
ALA 312
0.0152
LYS 313
0.0176
ARG 314
0.0154
GLY 315
0.0119
VAL 316
0.0094
VAL 317
0.0067
ILE 318
0.0036
ALA 319
0.0050
THR 320
0.0052
GLY 321
0.0073
GLY 322
0.0086
PHE 323
0.0101
SER 324
0.0126
SER 325
0.0130
ASN 326
0.0126
MET 327
0.0145
GLU 328
0.0140
MET 329
0.0119
ARG 330
0.0130
LYS 331
0.0146
LYS 332
0.0134
TYR 333
0.0121
ASN 334
0.0137
PRO 335
0.0152
GLU 336
0.0158
LEU 337
0.0151
ASP 338
0.0170
GLU 339
0.0185
ARG 340
0.0165
TYR 341
0.0158
GLY 342
0.0170
SER 343
0.0162
THR 344
0.0157
GLY 345
0.0137
HIS 346
0.0125
ALA 347
0.0113
GLY 348
0.0100
GLY 349
0.0098
THR 350
0.0089
GLY 351
0.0065
ASP 352
0.0033
GLY 353
0.0015
ILE 354
0.0035
VAL 355
0.0037
MET 356
0.0026
ALA 357
0.0042
GLU 358
0.0065
LYS 359
0.0075
ILE 360
0.0096
HIS 361
0.0107
ALA 362
0.0082
ALA 363
0.0083
ALA 364
0.0078
LYS 365
0.0099
ASN 366
0.0109
MET 367
0.0105
GLY 368
0.0126
TYR 369
0.0122
ILE 370
0.0126
GLN 371
0.0133
SER 372
0.0137
TYR 373
0.0119
PRO 374
0.0093
ILE 375
0.0096
CYS 376
0.0138
SER 377
0.0161
PRO 378
0.0160
THR 379
0.0207
SER 380
0.0225
GLY 381
0.0180
ALA 382
0.0185
ILE 383
0.0155
ALA 384
0.0172
LEU 385
0.0205
ILE 386
0.0208
ALA 387
0.0162
ASP 388
0.0184
SER 389
0.0193
ARG 390
0.0140
PHE 391
0.0172
PHE 392
0.0222
GLY 393
0.0209
ALA 394
0.0169
VAL 395
0.0135
LEU 396
0.0081
ILE 397
0.0083
ASN 398
0.0071
GLN 399
0.0079
LYS 400
0.0132
GLY 401
0.0134
GLU 402
0.0149
ARG 403
0.0131
PHE 404
0.0115
VAL 405
0.0086
GLU 406
0.0094
GLU 407
0.0089
LEU 408
0.0098
GLU 409
0.0041
ARG 410
0.0077
ARG 411
0.0087
ASP 412
0.0102
VAL 413
0.0079
ILE 414
0.0056
SER 415
0.0086
HIS 416
0.0100
ALA 417
0.0080
ILE 418
0.0069
LEU 419
0.0110
ALA 420
0.0129
GLN 421
0.0103
PRO 422
0.0116
GLY 423
0.0105
ARG 424
0.0102
TYR 425
0.0073
THR 426
0.0036
TYR 427
0.0054
VAL 428
0.0097
LEU 429
0.0148
TRP 430
0.0205
ASN 431
0.0258
GLN 432
0.0313
ASP 433
0.0331
ILE 434
0.0286
GLU 435
0.0301
ASN 436
0.0356
VAL 437
0.0334
ALA 438
0.0292
HIS 439
0.0322
THR 440
0.0276
VAL 441
0.0284
GLU 442
0.0343
MET 443
0.0342
HIS 444
0.0306
GLN 445
0.0324
GLY 446
0.0320
GLU 447
0.0256
LEU 448
0.0252
LYS 449
0.0281
GLU 450
0.0256
PHE 451
0.0198
THR 452
0.0203
LYS 453
0.0232
ASP 454
0.0200
GLY 455
0.0150
LEU 456
0.0130
MET 457
0.0150
TYR 458
0.0167
LYS 459
0.0219
VAL 460
0.0222
ASP 461
0.0269
THR 462
0.0253
LEU 463
0.0218
GLU 464
0.0207
GLU 465
0.0181
ALA 466
0.0154
ALA 467
0.0130
LYS 468
0.0110
VAL 469
0.0093
PHE 470
0.0053
ASN 471
0.0070
ILE 472
0.0102
PRO 473
0.0158
GLU 474
0.0189
ASP 475
0.0242
LYS 476
0.0221
LEU 477
0.0191
LEU 478
0.0246
SER 479
0.0272
THR 480
0.0228
ILE 481
0.0242
LYS 482
0.0301
ASP 483
0.0291
VAL 484
0.0260
ASN 485
0.0314
HIS 486
0.0349
TYR 487
0.0308
ALA 488
0.0320
ALA 489
0.0384
THR 490
0.0384
GLY 491
0.0335
LYS 492
0.0303
ASP 493
0.0252
GLU 494
0.0278
ALA 495
0.0228
PHE 496
0.0172
ASN 497
0.0189
HIS 498
0.0171
ARG 499
0.0169
SER 500
0.0217
GLY 501
0.0252
LEU 502
0.0245
VAL 503
0.0280
ASP 504
0.0312
LEU 505
0.0282
SER 506
0.0325
LYS 507
0.0335
GLY 508
0.0303
PRO 509
0.0288
TYR 510
0.0232
TRP 511
0.0198
ILE 512
0.0139
LEU 513
0.0113
LYS 514
0.0080
ALA 515
0.0093
THR 516
0.0111
PRO 517
0.0119
SER 518
0.0151
VAL 519
0.0145
HIS 520
0.0134
HIS 521
0.0125
THR 522
0.0108
MET 523
0.0100
GLY 524
0.0092
GLY 525
0.0064
LEU 526
0.0046
VAL 527
0.0063
VAL 528
0.0048
ASP 529
0.0053
THR 530
0.0029
ARG 531
0.0043
THR 532
0.0031
ARG 533
0.0062
VAL 534
0.0062
LEU 535
0.0091
ASP 536
0.0113
GLU 537
0.0135
GLN 538
0.0160
GLY 539
0.0134
LYS 540
0.0138
VAL 541
0.0117
ILE 542
0.0114
PRO 543
0.0128
GLY 544
0.0116
LEU 545
0.0082
PHE 546
0.0054
ALA 547
0.0021
ALA 548
0.0026
GLY 549
0.0050
GLU 550
0.0066
VAL 551
0.0044
THR 552
0.0042
GLY 553
0.0070
LEU 554
0.0074
THR 555
0.0076
HIS 556
0.0098
GLY 557
0.0112
THR 558
0.0125
ASN 559
0.0129
ASN 559
0.0129
ARG 560
0.0120
LEU 561
0.0138
GLY 562
0.0146
GLY 563
0.0134
ASN 564
0.0115
ALA 565
0.0102
TYR 566
0.0106
THR 567
0.0093
ASP 568
0.0069
ILE 569
0.0070
ILE 570
0.0083
VAL 571
0.0059
TYR 572
0.0037
GLY 573
0.0062
ARG 574
0.0076
ILE 575
0.0054
ALA 576
0.0059
GLY 577
0.0094
GLN 578
0.0099
GLU 579
0.0091
ALA 580
0.0106
ALA 581
0.0136
LYS 582
0.0145
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.