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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 = 0.0460
MET 129
0.0237
GLU 130
0.0230
TYR 131
0.0172
THR 132
0.0112
TYR 133
0.0083
ASP 134
0.0119
VAL 135
0.0100
VAL 136
0.0104
ILE 137
0.0093
ILE 138
0.0096
GLY 139
0.0087
SER 140
0.0074
GLY 141
0.0108
GLY 142
0.0092
ALA 143
0.0073
GLY 144
0.0112
PHE 145
0.0097
SER 146
0.0081
ALA 147
0.0132
GLY 148
0.0119
LEU 149
0.0086
GLU 150
0.0107
ALA 151
0.0130
ILE 152
0.0088
ALA 153
0.0158
ALA 154
0.0256
GLY 155
0.0237
ARG 156
0.0167
SER 157
0.0115
ALA 158
0.0105
VAL 159
0.0025
ILE 160
0.0052
ILE 161
0.0097
GLU 162
0.0186
LYS 163
0.0135
MET 164
0.0072
PRO 165
0.0204
ILE 166
0.0186
ILE 167
0.0143
GLY 168
0.0057
GLY 169
0.0058
ASN 170
0.0065
SER 171
0.0072
LEU 172
0.0074
ILE 173
0.0077
SER 174
0.0171
GLY 175
0.0188
ALA 176
0.0102
GLU 177
0.0146
MET 178
0.0114
ASN 179
0.0080
VAL 180
0.0081
ALA 181
0.0088
GLY 182
0.0084
SER 183
0.0132
TRP 184
0.0101
VAL 185
0.0052
GLN 186
0.0086
LYS 187
0.0119
ASN 188
0.0077
MET 189
0.0080
GLY 190
0.0119
ILE 191
0.0188
THR 192
0.0268
ASP 193
0.0124
SER 194
0.0080
LYS 195
0.0149
GLU 196
0.0215
LEU 197
0.0173
PHE 198
0.0102
ILE 199
0.0121
SER 200
0.0121
ASP 201
0.0077
THR 202
0.0065
LEU 203
0.0102
LYS 204
0.0227
GLY 205
0.0214
GLY 206
0.0137
ASP 207
0.0290
PHE 208
0.0232
LYS 209
0.0060
GLY 210
0.0128
ASP 211
0.0193
PRO 212
0.0161
GLU 213
0.0194
MET 214
0.0210
VAL 215
0.0162
LYS 216
0.0164
THR 217
0.0137
MET 218
0.0119
VAL 219
0.0131
ASP 220
0.0127
ASN 221
0.0113
ALA 222
0.0102
VAL 223
0.0103
GLY 224
0.0074
ALA 225
0.0075
ALA 226
0.0063
GLU 227
0.0070
TRP 228
0.0030
LEU 229
0.0046
ARG 230
0.0069
ASP 231
0.0123
TYR 232
0.0134
VAL 233
0.0181
LYS 234
0.0152
VAL 235
0.0065
GLU 236
0.0039
PHE 237
0.0142
TYR 238
0.0143
PRO 239
0.0222
ASP 240
0.0316
GLN 241
0.0189
LEU 242
0.0197
PHE 243
0.0281
GLN 244
0.0259
PHE 245
0.0282
GLY 246
0.0192
GLY 247
0.0107
HIS 248
0.0055
SER 249
0.0061
VAL 250
0.0077
LYS 251
0.0118
ARG 252
0.0043
ALA 253
0.0122
LEU 254
0.0120
ILE 255
0.0058
PRO 256
0.0091
LYS 257
0.0167
GLY 258
0.0202
HIS 259
0.0152
THR 260
0.0191
GLY 261
0.0132
ALA 262
0.0107
GLU 263
0.0055
VAL 264
0.0067
ILE 265
0.0101
SER 266
0.0126
LYS 267
0.0159
PHE 268
0.0171
SER 269
0.0194
ILE 270
0.0195
LYS 271
0.0247
ALA 272
0.0180
ASP 273
0.0121
GLU 274
0.0313
VAL 275
0.0160
GLY 276
0.0040
LEU 277
0.0027
PRO 278
0.0027
ILE 279
0.0095
HIS 280
0.0164
THR 281
0.0210
ASN 282
0.0223
THR 283
0.0239
LYS 284
0.0198
ALA 285
0.0102
GLU 286
0.0112
LYS 287
0.0118
LEU 288
0.0122
ILE 289
0.0085
GLN 290
0.0081
ASP 291
0.0111
GLN 292
0.0112
THR 293
0.0166
GLY 294
0.0112
ARG 295
0.0116
ILE 296
0.0118
VAL 297
0.0057
GLY 298
0.0082
VAL 299
0.0121
GLU 300
0.0200
ALA 301
0.0172
ALA 302
0.0145
HIS 303
0.0247
ASN 304
0.0278
GLY 305
0.0212
LYS 306
0.0118
THR 307
0.0163
ILE 308
0.0247
THR 309
0.0208
TYR 310
0.0157
HIS 311
0.0151
ALA 312
0.0147
LYS 313
0.0126
ARG 314
0.0167
GLY 315
0.0149
VAL 316
0.0144
VAL 317
0.0117
ILE 318
0.0124
ALA 319
0.0123
THR 320
0.0138
GLY 321
0.0124
GLY 322
0.0085
PHE 323
0.0065
SER 324
0.0084
SER 325
0.0142
ASN 326
0.0104
MET 327
0.0133
GLU 328
0.0106
MET 329
0.0061
ARG 330
0.0066
LYS 331
0.0050
LYS 332
0.0110
TYR 333
0.0112
ASN 334
0.0105
PRO 335
0.0061
GLU 336
0.0197
LEU 337
0.0147
ASP 338
0.0154
GLU 339
0.0162
ARG 340
0.0117
TYR 341
0.0082
GLY 342
0.0092
SER 343
0.0080
THR 344
0.0085
GLY 345
0.0173
HIS 346
0.0261
ALA 347
0.0317
GLY 348
0.0282
GLY 349
0.0236
THR 350
0.0176
GLY 351
0.0161
ASP 352
0.0158
GLY 353
0.0167
ILE 354
0.0138
VAL 355
0.0171
MET 356
0.0168
ALA 357
0.0155
GLU 358
0.0130
LYS 359
0.0276
ILE 360
0.0271
HIS 361
0.0201
ALA 362
0.0099
ALA 363
0.0147
ALA 364
0.0152
LYS 365
0.0221
ASN 366
0.0158
MET 367
0.0140
GLY 368
0.0159
TYR 369
0.0153
ILE 370
0.0125
GLN 371
0.0126
SER 372
0.0094
TYR 373
0.0092
PRO 374
0.0109
ILE 375
0.0151
CYS 376
0.0138
SER 377
0.0159
PRO 378
0.0183
THR 379
0.0209
SER 380
0.0229
GLY 381
0.0166
ALA 382
0.0159
ILE 383
0.0169
ALA 384
0.0106
LEU 385
0.0055
ILE 386
0.0063
ALA 387
0.0075
ASP 388
0.0094
SER 389
0.0106
ARG 390
0.0122
PHE 391
0.0152
PHE 392
0.0186
GLY 393
0.0094
ALA 394
0.0118
VAL 395
0.0123
LEU 396
0.0139
ILE 397
0.0142
ASN 398
0.0122
GLN 399
0.0071
LYS 400
0.0104
GLY 401
0.0179
GLU 402
0.0216
ARG 403
0.0171
PHE 404
0.0132
VAL 405
0.0100
GLU 406
0.0080
GLU 407
0.0069
LEU 408
0.0057
GLU 409
0.0073
ARG 410
0.0116
ARG 411
0.0110
ASP 412
0.0123
VAL 413
0.0162
ILE 414
0.0145
SER 415
0.0136
HIS 416
0.0178
ALA 417
0.0158
ILE 418
0.0129
LEU 419
0.0122
ALA 420
0.0149
GLN 421
0.0131
PRO 422
0.0151
GLY 423
0.0121
ARG 424
0.0106
TYR 425
0.0091
THR 426
0.0045
TYR 427
0.0068
VAL 428
0.0089
LEU 429
0.0092
TRP 430
0.0047
ASN 431
0.0050
GLN 432
0.0139
ASP 433
0.0191
ILE 434
0.0145
GLU 435
0.0131
ASN 436
0.0162
VAL 437
0.0278
ALA 438
0.0216
HIS 439
0.0162
THR 440
0.0139
VAL 441
0.0060
GLU 442
0.0136
MET 443
0.0190
HIS 444
0.0105
GLN 445
0.0103
GLY 446
0.0100
GLU 447
0.0085
LEU 448
0.0104
LYS 449
0.0112
GLU 450
0.0182
PHE 451
0.0150
THR 452
0.0097
LYS 453
0.0136
ASP 454
0.0145
GLY 455
0.0066
LEU 456
0.0095
MET 457
0.0114
TYR 458
0.0122
LYS 459
0.0114
VAL 460
0.0116
ASP 461
0.0083
THR 462
0.0194
LEU 463
0.0215
GLU 464
0.0211
GLU 465
0.0257
ALA 466
0.0240
ALA 467
0.0221
LYS 468
0.0251
VAL 469
0.0260
PHE 470
0.0146
ASN 471
0.0213
ILE 472
0.0073
PRO 473
0.0220
GLU 474
0.0192
ASP 475
0.0460
LYS 476
0.0329
LEU 477
0.0218
LEU 478
0.0276
SER 479
0.0277
THR 480
0.0247
ILE 481
0.0102
LYS 482
0.0276
ASP 483
0.0157
VAL 484
0.0112
ASN 485
0.0168
HIS 486
0.0170
TYR 487
0.0105
ALA 488
0.0115
ALA 489
0.0083
THR 490
0.0154
GLY 491
0.0122
LYS 492
0.0080
ASP 493
0.0141
GLU 494
0.0107
ALA 495
0.0280
PHE 496
0.0279
ASN 497
0.0247
HIS 498
0.0247
ARG 499
0.0278
SER 500
0.0281
GLY 501
0.0181
LEU 502
0.0180
VAL 503
0.0182
ASP 504
0.0203
LEU 505
0.0224
SER 506
0.0393
LYS 507
0.0391
GLY 508
0.0220
PRO 509
0.0173
TYR 510
0.0069
TRP 511
0.0060
ILE 512
0.0105
LEU 513
0.0058
LYS 514
0.0031
ALA 515
0.0078
THR 516
0.0115
PRO 517
0.0089
SER 518
0.0053
VAL 519
0.0059
HIS 520
0.0058
HIS 521
0.0067
THR 522
0.0105
MET 523
0.0115
GLY 524
0.0108
GLY 525
0.0149
LEU 526
0.0132
VAL 527
0.0143
VAL 528
0.0202
ASP 529
0.0206
THR 530
0.0198
ARG 531
0.0118
THR 532
0.0103
ARG 533
0.0076
VAL 534
0.0120
LEU 535
0.0118
ASP 536
0.0138
GLU 537
0.0182
GLN 538
0.0263
GLY 539
0.0272
LYS 540
0.0274
VAL 541
0.0178
ILE 542
0.0237
PRO 543
0.0075
GLY 544
0.0093
LEU 545
0.0093
PHE 546
0.0095
ALA 547
0.0095
ALA 548
0.0069
GLY 549
0.0055
GLU 550
0.0035
VAL 551
0.0060
THR 552
0.0146
GLY 553
0.0179
LEU 554
0.0182
THR 555
0.0123
HIS 556
0.0104
GLY 557
0.0099
THR 558
0.0194
ASN 559
0.0168
ASN 559
0.0168
ARG 560
0.0149
LEU 561
0.0117
GLY 562
0.0135
GLY 563
0.0147
ASN 564
0.0044
ALA 565
0.0033
TYR 566
0.0045
THR 567
0.0042
ASP 568
0.0036
ILE 569
0.0033
ILE 570
0.0046
VAL 571
0.0042
TYR 572
0.0035
GLY 573
0.0065
ARG 574
0.0058
ILE 575
0.0071
ALA 576
0.0131
GLY 577
0.0146
GLN 578
0.0141
GLU 579
0.0135
ALA 580
0.0195
ALA 581
0.0224
LYS 582
0.0354
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.