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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 = 0.0463
MET 129
0.0200
GLU 130
0.0173
TYR 131
0.0184
THR 132
0.0088
TYR 133
0.0100
ASP 134
0.0083
VAL 135
0.0089
VAL 136
0.0111
ILE 137
0.0117
ILE 138
0.0089
GLY 139
0.0082
SER 140
0.0066
GLY 141
0.0030
GLY 142
0.0028
ALA 143
0.0062
GLY 144
0.0058
PHE 145
0.0033
SER 146
0.0052
ALA 147
0.0058
GLY 148
0.0068
LEU 149
0.0053
GLU 150
0.0051
ALA 151
0.0038
ILE 152
0.0093
ALA 153
0.0167
ALA 154
0.0198
GLY 155
0.0271
ARG 156
0.0123
SER 157
0.0124
ALA 158
0.0145
VAL 159
0.0176
ILE 160
0.0144
ILE 161
0.0134
GLU 162
0.0173
LYS 163
0.0286
MET 164
0.0307
PRO 165
0.0463
ILE 166
0.0419
ILE 167
0.0217
GLY 168
0.0184
GLY 169
0.0185
ASN 170
0.0171
SER 171
0.0174
LEU 172
0.0202
ILE 173
0.0248
SER 174
0.0204
GLY 175
0.0140
ALA 176
0.0121
GLU 177
0.0108
MET 178
0.0071
ASN 179
0.0043
VAL 180
0.0029
ALA 181
0.0023
GLY 182
0.0037
SER 183
0.0053
TRP 184
0.0061
VAL 185
0.0111
GLN 186
0.0106
LYS 187
0.0140
ASN 188
0.0095
MET 189
0.0174
GLY 190
0.0231
ILE 191
0.0243
THR 192
0.0238
ASP 193
0.0141
SER 194
0.0073
LYS 195
0.0100
GLU 196
0.0125
LEU 197
0.0138
PHE 198
0.0119
ILE 199
0.0138
SER 200
0.0202
ASP 201
0.0206
THR 202
0.0173
LEU 203
0.0212
LYS 204
0.0392
GLY 205
0.0280
GLY 206
0.0213
ASP 207
0.0382
PHE 208
0.0447
LYS 209
0.0382
GLY 210
0.0226
ASP 211
0.0260
PRO 212
0.0282
GLU 213
0.0228
MET 214
0.0169
VAL 215
0.0106
LYS 216
0.0147
THR 217
0.0121
MET 218
0.0080
VAL 219
0.0078
ASP 220
0.0090
ASN 221
0.0056
ALA 222
0.0027
VAL 223
0.0018
GLY 224
0.0025
ALA 225
0.0018
ALA 226
0.0039
GLU 227
0.0046
TRP 228
0.0034
LEU 229
0.0032
ARG 230
0.0032
ASP 231
0.0008
TYR 232
0.0020
VAL 233
0.0055
LYS 234
0.0048
VAL 235
0.0063
GLU 236
0.0106
PHE 237
0.0167
TYR 238
0.0258
PRO 239
0.0311
ASP 240
0.0350
GLN 241
0.0278
LEU 242
0.0211
PHE 243
0.0090
GLN 244
0.0083
PHE 245
0.0083
GLY 246
0.0089
GLY 247
0.0080
HIS 248
0.0091
SER 249
0.0088
VAL 250
0.0069
LYS 251
0.0044
ARG 252
0.0022
ALA 253
0.0060
LEU 254
0.0074
ILE 255
0.0111
PRO 256
0.0061
LYS 257
0.0130
GLY 258
0.0130
HIS 259
0.0080
THR 260
0.0134
GLY 261
0.0161
ALA 262
0.0197
GLU 263
0.0152
VAL 264
0.0111
ILE 265
0.0149
SER 266
0.0192
LYS 267
0.0129
PHE 268
0.0090
SER 269
0.0122
ILE 270
0.0191
LYS 271
0.0163
ALA 272
0.0104
ASP 273
0.0285
GLU 274
0.0377
VAL 275
0.0287
GLY 276
0.0241
LEU 277
0.0158
PRO 278
0.0183
ILE 279
0.0083
HIS 280
0.0064
THR 281
0.0112
ASN 282
0.0114
THR 283
0.0119
LYS 284
0.0175
ALA 285
0.0081
GLU 286
0.0065
LYS 287
0.0064
LEU 288
0.0170
ILE 289
0.0156
GLN 290
0.0170
ASP 291
0.0345
GLN 292
0.0320
THR 293
0.0227
GLY 294
0.0208
ARG 295
0.0198
ILE 296
0.0200
VAL 297
0.0155
GLY 298
0.0112
VAL 299
0.0120
GLU 300
0.0071
ALA 301
0.0082
ALA 302
0.0078
HIS 303
0.0053
ASN 304
0.0084
GLY 305
0.0153
LYS 306
0.0118
THR 307
0.0125
ILE 308
0.0154
THR 309
0.0068
TYR 310
0.0098
HIS 311
0.0073
ALA 312
0.0105
LYS 313
0.0098
ARG 314
0.0098
GLY 315
0.0060
VAL 316
0.0085
VAL 317
0.0097
ILE 318
0.0091
ALA 319
0.0101
THR 320
0.0099
GLY 321
0.0155
GLY 322
0.0146
PHE 323
0.0144
SER 324
0.0103
SER 325
0.0150
ASN 326
0.0218
MET 327
0.0234
GLU 328
0.0266
MET 329
0.0242
ARG 330
0.0166
LYS 331
0.0164
LYS 332
0.0189
TYR 333
0.0116
ASN 334
0.0119
PRO 335
0.0147
GLU 336
0.0169
LEU 337
0.0171
ASP 338
0.0184
GLU 339
0.0169
ARG 340
0.0128
TYR 341
0.0111
GLY 342
0.0053
SER 343
0.0038
THR 344
0.0070
GLY 345
0.0052
HIS 346
0.0146
ALA 347
0.0241
GLY 348
0.0230
GLY 349
0.0180
THR 350
0.0220
GLY 351
0.0193
ASP 352
0.0172
GLY 353
0.0176
ILE 354
0.0097
VAL 355
0.0095
MET 356
0.0087
ALA 357
0.0087
GLU 358
0.0059
LYS 359
0.0066
ILE 360
0.0107
HIS 361
0.0032
ALA 362
0.0092
ALA 363
0.0136
ALA 364
0.0080
LYS 365
0.0129
ASN 366
0.0060
MET 367
0.0079
GLY 368
0.0121
TYR 369
0.0090
ILE 370
0.0095
GLN 371
0.0090
SER 372
0.0062
TYR 373
0.0069
PRO 374
0.0069
ILE 375
0.0070
CYS 376
0.0081
SER 377
0.0123
PRO 378
0.0201
THR 379
0.0290
SER 380
0.0373
GLY 381
0.0142
ALA 382
0.0173
ILE 383
0.0161
ALA 384
0.0100
LEU 385
0.0105
ILE 386
0.0078
ALA 387
0.0087
ASP 388
0.0113
SER 389
0.0089
ARG 390
0.0105
PHE 391
0.0178
PHE 392
0.0187
GLY 393
0.0144
ALA 394
0.0081
VAL 395
0.0028
LEU 396
0.0085
ILE 397
0.0115
ASN 398
0.0154
GLN 399
0.0180
LYS 400
0.0179
GLY 401
0.0190
GLU 402
0.0155
ARG 403
0.0121
PHE 404
0.0120
VAL 405
0.0077
GLU 406
0.0086
GLU 407
0.0086
LEU 408
0.0147
GLU 409
0.0089
ARG 410
0.0101
ARG 411
0.0073
ASP 412
0.0068
VAL 413
0.0071
ILE 414
0.0105
SER 415
0.0093
HIS 416
0.0100
ALA 417
0.0133
ILE 418
0.0106
LEU 419
0.0112
ALA 420
0.0200
GLN 421
0.0184
PRO 422
0.0217
GLY 423
0.0175
ARG 424
0.0131
TYR 425
0.0133
THR 426
0.0091
TYR 427
0.0069
VAL 428
0.0057
LEU 429
0.0042
TRP 430
0.0048
ASN 431
0.0076
GLN 432
0.0156
ASP 433
0.0202
ILE 434
0.0153
GLU 435
0.0105
ASN 436
0.0161
VAL 437
0.0180
ALA 438
0.0094
HIS 439
0.0015
THR 440
0.0066
VAL 441
0.0043
GLU 442
0.0124
MET 443
0.0162
HIS 444
0.0112
GLN 445
0.0121
GLY 446
0.0199
GLU 447
0.0165
LEU 448
0.0157
LYS 449
0.0242
GLU 450
0.0219
PHE 451
0.0133
THR 452
0.0216
LYS 453
0.0399
ASP 454
0.0249
GLY 455
0.0298
LEU 456
0.0078
MET 457
0.0082
TYR 458
0.0096
LYS 459
0.0103
VAL 460
0.0123
ASP 461
0.0193
THR 462
0.0142
LEU 463
0.0149
GLU 464
0.0118
GLU 465
0.0092
ALA 466
0.0096
ALA 467
0.0098
LYS 468
0.0083
VAL 469
0.0074
PHE 470
0.0031
ASN 471
0.0094
ILE 472
0.0111
PRO 473
0.0145
GLU 474
0.0215
ASP 475
0.0315
LYS 476
0.0281
LEU 477
0.0261
LEU 478
0.0302
SER 479
0.0326
THR 480
0.0256
ILE 481
0.0185
LYS 482
0.0183
ASP 483
0.0129
VAL 484
0.0128
ASN 485
0.0061
HIS 486
0.0115
TYR 487
0.0108
ALA 488
0.0152
ALA 489
0.0246
THR 490
0.0174
GLY 491
0.0176
LYS 492
0.0101
ASP 493
0.0069
GLU 494
0.0183
ALA 495
0.0085
PHE 496
0.0077
ASN 497
0.0066
HIS 498
0.0099
ARG 499
0.0095
SER 500
0.0122
GLY 501
0.0103
LEU 502
0.0099
VAL 503
0.0121
ASP 504
0.0140
LEU 505
0.0101
SER 506
0.0107
LYS 507
0.0231
GLY 508
0.0177
PRO 509
0.0161
TYR 510
0.0076
TRP 511
0.0050
ILE 512
0.0060
LEU 513
0.0067
LYS 514
0.0069
ALA 515
0.0072
THR 516
0.0038
PRO 517
0.0042
SER 518
0.0051
VAL 519
0.0095
HIS 520
0.0096
HIS 521
0.0105
THR 522
0.0108
MET 523
0.0069
GLY 524
0.0072
GLY 525
0.0098
LEU 526
0.0102
VAL 527
0.0146
VAL 528
0.0194
ASP 529
0.0206
THR 530
0.0204
ARG 531
0.0260
THR 532
0.0187
ARG 533
0.0185
VAL 534
0.0203
LEU 535
0.0164
ASP 536
0.0064
GLU 537
0.0198
GLN 538
0.0236
GLY 539
0.0215
LYS 540
0.0316
VAL 541
0.0302
ILE 542
0.0207
PRO 543
0.0187
GLY 544
0.0158
LEU 545
0.0155
PHE 546
0.0114
ALA 547
0.0123
ALA 548
0.0114
GLY 549
0.0088
GLU 550
0.0095
VAL 551
0.0092
THR 552
0.0106
GLY 553
0.0118
LEU 554
0.0119
THR 555
0.0093
HIS 556
0.0052
GLY 557
0.0097
THR 558
0.0060
ASN 559
0.0068
ASN 559
0.0068
ARG 560
0.0078
LEU 561
0.0071
GLY 562
0.0123
GLY 563
0.0114
ASN 564
0.0069
ALA 565
0.0075
TYR 566
0.0080
THR 567
0.0075
ASP 568
0.0079
ILE 569
0.0085
ILE 570
0.0090
VAL 571
0.0079
TYR 572
0.0098
GLY 573
0.0077
ARG 574
0.0035
ILE 575
0.0044
ALA 576
0.0059
GLY 577
0.0034
GLN 578
0.0087
GLU 579
0.0109
ALA 580
0.0085
ALA 581
0.0114
LYS 582
0.0385
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.