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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 = 0.0684
MET 129
0.0314
GLU 130
0.0307
TYR 131
0.0288
THR 132
0.0204
TYR 133
0.0169
ASP 134
0.0161
VAL 135
0.0059
VAL 136
0.0068
ILE 137
0.0033
ILE 138
0.0034
GLY 139
0.0056
SER 140
0.0077
GLY 141
0.0093
GLY 142
0.0079
ALA 143
0.0055
GLY 144
0.0055
PHE 145
0.0073
SER 146
0.0047
ALA 147
0.0044
GLY 148
0.0078
LEU 149
0.0063
GLU 150
0.0052
ALA 151
0.0079
ILE 152
0.0111
ALA 153
0.0146
ALA 154
0.0144
GLY 155
0.0115
ARG 156
0.0057
SER 157
0.0042
ALA 158
0.0047
VAL 159
0.0093
ILE 160
0.0095
ILE 161
0.0121
GLU 162
0.0183
LYS 163
0.0148
MET 164
0.0115
PRO 165
0.0163
ILE 166
0.0128
ILE 167
0.0122
GLY 168
0.0092
GLY 169
0.0110
ASN 170
0.0133
SER 171
0.0109
LEU 172
0.0080
ILE 173
0.0104
SER 174
0.0109
GLY 175
0.0082
ALA 176
0.0070
GLU 177
0.0028
MET 178
0.0041
ASN 179
0.0049
VAL 180
0.0053
ALA 181
0.0039
GLY 182
0.0053
SER 183
0.0042
TRP 184
0.0066
VAL 185
0.0158
GLN 186
0.0215
LYS 187
0.0287
ASN 188
0.0346
MET 189
0.0325
GLY 190
0.0334
ILE 191
0.0258
THR 192
0.0299
ASP 193
0.0169
SER 194
0.0117
LYS 195
0.0087
GLU 196
0.0048
LEU 197
0.0036
PHE 198
0.0064
ILE 199
0.0069
SER 200
0.0060
ASP 201
0.0073
THR 202
0.0054
LEU 203
0.0062
LYS 204
0.0095
GLY 205
0.0079
GLY 206
0.0053
ASP 207
0.0103
PHE 208
0.0115
LYS 209
0.0106
GLY 210
0.0120
ASP 211
0.0191
PRO 212
0.0227
GLU 213
0.0238
MET 214
0.0141
VAL 215
0.0128
LYS 216
0.0187
THR 217
0.0149
MET 218
0.0098
VAL 219
0.0124
ASP 220
0.0179
ASN 221
0.0150
ALA 222
0.0129
VAL 223
0.0153
GLY 224
0.0198
ALA 225
0.0156
ALA 226
0.0142
GLU 227
0.0233
TRP 228
0.0197
LEU 229
0.0179
ARG 230
0.0254
ASP 231
0.0336
TYR 232
0.0206
VAL 233
0.0190
LYS 234
0.0297
VAL 235
0.0215
GLU 236
0.0203
PHE 237
0.0121
TYR 238
0.0155
PRO 239
0.0134
ASP 240
0.0275
GLN 241
0.0221
LEU 242
0.0149
PHE 243
0.0028
GLN 244
0.0016
PHE 245
0.0050
GLY 246
0.0113
GLY 247
0.0101
HIS 248
0.0060
SER 249
0.0102
VAL 250
0.0088
LYS 251
0.0063
ARG 252
0.0037
ALA 253
0.0036
LEU 254
0.0055
ILE 255
0.0066
PRO 256
0.0087
LYS 257
0.0144
GLY 258
0.0156
HIS 259
0.0115
THR 260
0.0073
GLY 261
0.0053
ALA 262
0.0092
GLU 263
0.0127
VAL 264
0.0150
ILE 265
0.0128
SER 266
0.0158
LYS 267
0.0189
PHE 268
0.0143
SER 269
0.0198
ILE 270
0.0252
LYS 271
0.0146
ALA 272
0.0178
ASP 273
0.0346
GLU 274
0.0323
VAL 275
0.0268
GLY 276
0.0231
LEU 277
0.0129
PRO 278
0.0126
ILE 279
0.0146
HIS 280
0.0183
THR 281
0.0190
ASN 282
0.0189
THR 283
0.0197
LYS 284
0.0167
ALA 285
0.0137
GLU 286
0.0125
LYS 287
0.0171
LEU 288
0.0189
ILE 289
0.0191
GLN 290
0.0242
ASP 291
0.0449
GLN 292
0.0488
THR 293
0.0684
GLY 294
0.0301
ARG 295
0.0246
ILE 296
0.0189
VAL 297
0.0140
GLY 298
0.0135
VAL 299
0.0139
GLU 300
0.0152
ALA 301
0.0151
ALA 302
0.0129
HIS 303
0.0281
ASN 304
0.0365
GLY 305
0.0314
LYS 306
0.0226
THR 307
0.0086
ILE 308
0.0182
THR 309
0.0218
TYR 310
0.0218
HIS 311
0.0224
ALA 312
0.0179
LYS 313
0.0196
ARG 314
0.0168
GLY 315
0.0051
VAL 316
0.0046
VAL 317
0.0077
ILE 318
0.0121
ALA 319
0.0085
THR 320
0.0103
GLY 321
0.0190
GLY 322
0.0148
PHE 323
0.0103
SER 324
0.0070
SER 325
0.0050
ASN 326
0.0068
MET 327
0.0163
GLU 328
0.0261
MET 329
0.0237
ARG 330
0.0160
LYS 331
0.0203
LYS 332
0.0289
TYR 333
0.0213
ASN 334
0.0160
PRO 335
0.0162
GLU 336
0.0057
LEU 337
0.0065
ASP 338
0.0173
GLU 339
0.0243
ARG 340
0.0217
TYR 341
0.0126
GLY 342
0.0034
SER 343
0.0051
THR 344
0.0077
GLY 345
0.0125
HIS 346
0.0146
ALA 347
0.0168
GLY 348
0.0167
GLY 349
0.0130
THR 350
0.0103
GLY 351
0.0121
ASP 352
0.0102
GLY 353
0.0126
ILE 354
0.0110
VAL 355
0.0131
MET 356
0.0119
ALA 357
0.0167
GLU 358
0.0124
LYS 359
0.0201
ILE 360
0.0220
HIS 361
0.0164
ALA 362
0.0159
ALA 363
0.0243
ALA 364
0.0196
LYS 365
0.0197
ASN 366
0.0163
MET 367
0.0160
GLY 368
0.0140
TYR 369
0.0069
ILE 370
0.0047
GLN 371
0.0057
SER 372
0.0050
TYR 373
0.0050
PRO 374
0.0061
ILE 375
0.0018
CYS 376
0.0035
SER 377
0.0085
PRO 378
0.0156
THR 379
0.0207
SER 380
0.0225
GLY 381
0.0117
ALA 382
0.0124
ILE 383
0.0097
ALA 384
0.0071
LEU 385
0.0071
ILE 386
0.0049
ALA 387
0.0036
ASP 388
0.0035
SER 389
0.0028
ARG 390
0.0023
PHE 391
0.0023
PHE 392
0.0030
GLY 393
0.0015
ALA 394
0.0011
VAL 395
0.0013
LEU 396
0.0030
ILE 397
0.0027
ASN 398
0.0040
GLN 399
0.0094
LYS 400
0.0102
GLY 401
0.0088
GLU 402
0.0055
ARG 403
0.0030
PHE 404
0.0026
VAL 405
0.0037
GLU 406
0.0063
GLU 407
0.0066
LEU 408
0.0056
GLU 409
0.0039
ARG 410
0.0070
ARG 411
0.0093
ASP 412
0.0081
VAL 413
0.0117
ILE 414
0.0100
SER 415
0.0089
HIS 416
0.0122
ALA 417
0.0162
ILE 418
0.0129
LEU 419
0.0156
ALA 420
0.0172
GLN 421
0.0119
PRO 422
0.0114
GLY 423
0.0133
ARG 424
0.0164
TYR 425
0.0093
THR 426
0.0046
TYR 427
0.0039
VAL 428
0.0044
LEU 429
0.0036
TRP 430
0.0038
ASN 431
0.0046
GLN 432
0.0072
ASP 433
0.0036
ILE 434
0.0045
GLU 435
0.0077
ASN 436
0.0081
VAL 437
0.0080
ALA 438
0.0075
HIS 439
0.0074
THR 440
0.0060
VAL 441
0.0055
GLU 442
0.0110
MET 443
0.0131
HIS 444
0.0126
GLN 445
0.0168
GLY 446
0.0174
GLU 447
0.0062
LEU 448
0.0059
LYS 449
0.0084
GLU 450
0.0045
PHE 451
0.0065
THR 452
0.0117
LYS 453
0.0139
ASP 454
0.0169
GLY 455
0.0183
LEU 456
0.0120
MET 457
0.0108
TYR 458
0.0131
LYS 459
0.0136
VAL 460
0.0107
ASP 461
0.0121
THR 462
0.0107
LEU 463
0.0063
GLU 464
0.0072
GLU 465
0.0049
ALA 466
0.0053
ALA 467
0.0090
LYS 468
0.0120
VAL 469
0.0105
PHE 470
0.0117
ASN 471
0.0171
ILE 472
0.0145
PRO 473
0.0182
GLU 474
0.0155
ASP 475
0.0211
LYS 476
0.0149
LEU 477
0.0070
LEU 478
0.0107
SER 479
0.0103
THR 480
0.0043
ILE 481
0.0043
LYS 482
0.0041
ASP 483
0.0086
VAL 484
0.0037
ASN 485
0.0059
HIS 486
0.0220
TYR 487
0.0111
ALA 488
0.0218
ALA 489
0.0460
THR 490
0.0372
GLY 491
0.0335
LYS 492
0.0120
ASP 493
0.0075
GLU 494
0.0129
ALA 495
0.0131
PHE 496
0.0147
ASN 497
0.0174
HIS 498
0.0123
ARG 499
0.0178
SER 500
0.0175
GLY 501
0.0121
LEU 502
0.0089
VAL 503
0.0098
ASP 504
0.0074
LEU 505
0.0049
SER 506
0.0089
LYS 507
0.0131
GLY 508
0.0115
PRO 509
0.0125
TYR 510
0.0062
TRP 511
0.0071
ILE 512
0.0061
LEU 513
0.0052
LYS 514
0.0043
ALA 515
0.0060
THR 516
0.0088
PRO 517
0.0062
SER 518
0.0021
VAL 519
0.0041
HIS 520
0.0077
HIS 521
0.0081
THR 522
0.0116
MET 523
0.0104
GLY 524
0.0142
GLY 525
0.0188
LEU 526
0.0221
VAL 527
0.0259
VAL 528
0.0257
ASP 529
0.0226
THR 530
0.0135
ARG 531
0.0158
THR 532
0.0165
ARG 533
0.0251
VAL 534
0.0308
LEU 535
0.0290
ASP 536
0.0230
GLU 537
0.0361
GLN 538
0.0463
GLY 539
0.0520
LYS 540
0.0347
VAL 541
0.0366
ILE 542
0.0293
PRO 543
0.0231
GLY 544
0.0196
LEU 545
0.0200
PHE 546
0.0172
ALA 547
0.0168
ALA 548
0.0146
GLY 549
0.0152
GLU 550
0.0145
VAL 551
0.0180
THR 552
0.0206
GLY 553
0.0178
LEU 554
0.0176
THR 555
0.0076
HIS 556
0.0038
GLY 557
0.0037
THR 558
0.0033
ASN 559
0.0058
ASN 559
0.0058
ARG 560
0.0080
LEU 561
0.0092
GLY 562
0.0099
GLY 563
0.0087
ASN 564
0.0069
ALA 565
0.0077
TYR 566
0.0073
THR 567
0.0063
ASP 568
0.0050
ILE 569
0.0066
ILE 570
0.0060
VAL 571
0.0050
TYR 572
0.0062
GLY 573
0.0083
ARG 574
0.0047
ILE 575
0.0065
ALA 576
0.0102
GLY 577
0.0110
GLN 578
0.0107
GLU 579
0.0121
ALA 580
0.0074
ALA 581
0.0098
LYS 582
0.0216
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.