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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 = 0.0948
MET 129
0.0269
GLU 130
0.0205
TYR 131
0.0284
THR 132
0.0221
TYR 133
0.0136
ASP 134
0.0035
VAL 135
0.0069
VAL 136
0.0142
ILE 137
0.0168
ILE 138
0.0102
GLY 139
0.0097
SER 140
0.0132
GLY 141
0.0117
GLY 142
0.0115
ALA 143
0.0126
GLY 144
0.0194
PHE 145
0.0169
SER 146
0.0182
ALA 147
0.0217
GLY 148
0.0207
LEU 149
0.0202
GLU 150
0.0235
ALA 151
0.0210
ILE 152
0.0142
ALA 153
0.0290
ALA 154
0.0402
GLY 155
0.0406
ARG 156
0.0175
SER 157
0.0117
ALA 158
0.0126
VAL 159
0.0173
ILE 160
0.0156
ILE 161
0.0147
GLU 162
0.0070
LYS 163
0.0078
MET 164
0.0178
PRO 165
0.0438
ILE 166
0.0417
ILE 167
0.0242
GLY 168
0.0107
GLY 169
0.0124
ASN 170
0.0183
SER 171
0.0121
LEU 172
0.0165
ILE 173
0.0279
SER 174
0.0215
GLY 175
0.0193
ALA 176
0.0137
GLU 177
0.0069
MET 178
0.0064
ASN 179
0.0057
VAL 180
0.0087
ALA 181
0.0108
GLY 182
0.0130
SER 183
0.0186
TRP 184
0.0166
VAL 185
0.0050
GLN 186
0.0025
LYS 187
0.0239
ASN 188
0.0382
MET 189
0.0307
GLY 190
0.0194
ILE 191
0.0369
THR 192
0.0948
ASP 193
0.0410
SER 194
0.0356
LYS 195
0.0191
GLU 196
0.0324
LEU 197
0.0257
PHE 198
0.0197
ILE 199
0.0237
SER 200
0.0331
ASP 201
0.0278
THR 202
0.0204
LEU 203
0.0197
LYS 204
0.0269
GLY 205
0.0258
GLY 206
0.0165
ASP 207
0.0229
PHE 208
0.0121
LYS 209
0.0219
GLY 210
0.0219
ASP 211
0.0331
PRO 212
0.0402
GLU 213
0.0435
MET 214
0.0241
VAL 215
0.0230
LYS 216
0.0295
THR 217
0.0245
MET 218
0.0188
VAL 219
0.0167
ASP 220
0.0199
ASN 221
0.0147
ALA 222
0.0110
VAL 223
0.0108
GLY 224
0.0079
ALA 225
0.0046
ALA 226
0.0084
GLU 227
0.0129
TRP 228
0.0199
LEU 229
0.0125
ARG 230
0.0203
ASP 231
0.0347
TYR 232
0.0288
VAL 233
0.0185
LYS 234
0.0227
VAL 235
0.0188
GLU 236
0.0253
PHE 237
0.0129
TYR 238
0.0184
PRO 239
0.0296
ASP 240
0.0376
GLN 241
0.0266
LEU 242
0.0205
PHE 243
0.0090
GLN 244
0.0100
PHE 245
0.0129
GLY 246
0.0261
GLY 247
0.0257
HIS 248
0.0195
SER 249
0.0060
VAL 250
0.0062
LYS 251
0.0073
ARG 252
0.0030
ALA 253
0.0077
LEU 254
0.0099
ILE 255
0.0113
PRO 256
0.0125
LYS 257
0.0120
GLY 258
0.0166
HIS 259
0.0167
THR 260
0.0169
GLY 261
0.0149
ALA 262
0.0137
GLU 263
0.0175
VAL 264
0.0113
ILE 265
0.0072
SER 266
0.0093
LYS 267
0.0103
PHE 268
0.0094
SER 269
0.0128
ILE 270
0.0111
LYS 271
0.0150
ALA 272
0.0175
ASP 273
0.0116
GLU 274
0.0117
VAL 275
0.0175
GLY 276
0.0094
LEU 277
0.0135
PRO 278
0.0161
ILE 279
0.0156
HIS 280
0.0134
THR 281
0.0081
ASN 282
0.0066
THR 283
0.0090
LYS 284
0.0124
ALA 285
0.0184
GLU 286
0.0189
LYS 287
0.0170
LEU 288
0.0133
ILE 289
0.0132
GLN 290
0.0100
ASP 291
0.0096
GLN 292
0.0126
THR 293
0.0146
GLY 294
0.0109
ARG 295
0.0093
ILE 296
0.0099
VAL 297
0.0106
GLY 298
0.0136
VAL 299
0.0163
GLU 300
0.0214
ALA 301
0.0242
ALA 302
0.0249
HIS 303
0.0300
ASN 304
0.0363
GLY 305
0.0392
LYS 306
0.0434
THR 307
0.0356
ILE 308
0.0079
THR 309
0.0141
TYR 310
0.0196
HIS 311
0.0185
ALA 312
0.0148
LYS 313
0.0093
ARG 314
0.0071
GLY 315
0.0078
VAL 316
0.0100
VAL 317
0.0116
ILE 318
0.0082
ALA 319
0.0079
THR 320
0.0042
GLY 321
0.0083
GLY 322
0.0092
PHE 323
0.0082
SER 324
0.0116
SER 325
0.0129
ASN 326
0.0093
MET 327
0.0167
GLU 328
0.0163
MET 329
0.0085
ARG 330
0.0071
LYS 331
0.0104
LYS 332
0.0103
TYR 333
0.0044
ASN 334
0.0058
PRO 335
0.0111
GLU 336
0.0081
LEU 337
0.0087
ASP 338
0.0154
GLU 339
0.0179
ARG 340
0.0124
TYR 341
0.0120
GLY 342
0.0083
SER 343
0.0100
THR 344
0.0116
GLY 345
0.0188
HIS 346
0.0197
ALA 347
0.0172
GLY 348
0.0137
GLY 349
0.0131
THR 350
0.0098
GLY 351
0.0077
ASP 352
0.0070
GLY 353
0.0060
ILE 354
0.0073
VAL 355
0.0078
MET 356
0.0086
ALA 357
0.0091
GLU 358
0.0084
LYS 359
0.0137
ILE 360
0.0117
HIS 361
0.0122
ALA 362
0.0070
ALA 363
0.0091
ALA 364
0.0115
LYS 365
0.0230
ASN 366
0.0141
MET 367
0.0133
GLY 368
0.0169
TYR 369
0.0129
ILE 370
0.0106
GLN 371
0.0096
SER 372
0.0038
TYR 373
0.0030
PRO 374
0.0038
ILE 375
0.0031
CYS 376
0.0019
SER 377
0.0021
PRO 378
0.0062
THR 379
0.0075
SER 380
0.0087
GLY 381
0.0052
ALA 382
0.0042
ILE 383
0.0024
ALA 384
0.0050
LEU 385
0.0057
ILE 386
0.0070
ALA 387
0.0079
ASP 388
0.0077
SER 389
0.0087
ARG 390
0.0075
PHE 391
0.0073
PHE 392
0.0083
GLY 393
0.0063
ALA 394
0.0062
VAL 395
0.0057
LEU 396
0.0047
ILE 397
0.0060
ASN 398
0.0071
GLN 399
0.0052
LYS 400
0.0039
GLY 401
0.0047
GLU 402
0.0043
ARG 403
0.0020
PHE 404
0.0030
VAL 405
0.0034
GLU 406
0.0040
GLU 407
0.0050
LEU 408
0.0079
GLU 409
0.0080
ARG 410
0.0115
ARG 411
0.0078
ASP 412
0.0072
VAL 413
0.0077
ILE 414
0.0050
SER 415
0.0060
HIS 416
0.0084
ALA 417
0.0085
ILE 418
0.0074
LEU 419
0.0090
ALA 420
0.0123
GLN 421
0.0116
PRO 422
0.0134
GLY 423
0.0115
ARG 424
0.0098
TYR 425
0.0080
THR 426
0.0057
TYR 427
0.0059
VAL 428
0.0052
LEU 429
0.0057
TRP 430
0.0060
ASN 431
0.0067
GLN 432
0.0078
ASP 433
0.0080
ILE 434
0.0088
GLU 435
0.0092
ASN 436
0.0104
VAL 437
0.0104
ALA 438
0.0117
HIS 439
0.0116
THR 440
0.0096
VAL 441
0.0086
GLU 442
0.0081
MET 443
0.0086
HIS 444
0.0063
GLN 445
0.0079
GLY 446
0.0097
GLU 447
0.0051
LEU 448
0.0058
LYS 449
0.0076
GLU 450
0.0060
PHE 451
0.0048
THR 452
0.0043
LYS 453
0.0111
ASP 454
0.0117
GLY 455
0.0063
LEU 456
0.0030
MET 457
0.0027
TYR 458
0.0049
LYS 459
0.0076
VAL 460
0.0084
ASP 461
0.0097
THR 462
0.0094
LEU 463
0.0068
GLU 464
0.0074
GLU 465
0.0108
ALA 466
0.0093
ALA 467
0.0081
LYS 468
0.0129
VAL 469
0.0113
PHE 470
0.0054
ASN 471
0.0101
ILE 472
0.0073
PRO 473
0.0076
GLU 474
0.0091
ASP 475
0.0071
LYS 476
0.0054
LEU 477
0.0052
LEU 478
0.0046
SER 479
0.0023
THR 480
0.0047
ILE 481
0.0037
LYS 482
0.0046
ASP 483
0.0105
VAL 484
0.0090
ASN 485
0.0090
HIS 486
0.0110
TYR 487
0.0065
ALA 488
0.0072
ALA 489
0.0142
THR 490
0.0090
GLY 491
0.0097
LYS 492
0.0108
ASP 493
0.0063
GLU 494
0.0187
ALA 495
0.0090
PHE 496
0.0078
ASN 497
0.0118
HIS 498
0.0085
ARG 499
0.0159
SER 500
0.0175
GLY 501
0.0039
LEU 502
0.0051
VAL 503
0.0058
ASP 504
0.0070
LEU 505
0.0068
SER 506
0.0066
LYS 507
0.0070
GLY 508
0.0057
PRO 509
0.0066
TYR 510
0.0037
TRP 511
0.0025
ILE 512
0.0023
LEU 513
0.0051
LYS 514
0.0051
ALA 515
0.0046
THR 516
0.0019
PRO 517
0.0029
SER 518
0.0047
VAL 519
0.0061
HIS 520
0.0060
HIS 521
0.0054
THR 522
0.0094
MET 523
0.0088
GLY 524
0.0105
GLY 525
0.0095
LEU 526
0.0074
VAL 527
0.0093
VAL 528
0.0061
ASP 529
0.0072
THR 530
0.0062
ARG 531
0.0120
THR 532
0.0099
ARG 533
0.0074
VAL 534
0.0037
LEU 535
0.0042
ASP 536
0.0041
GLU 537
0.0159
GLN 538
0.0146
GLY 539
0.0170
LYS 540
0.0153
VAL 541
0.0106
ILE 542
0.0133
PRO 543
0.0102
GLY 544
0.0109
LEU 545
0.0098
PHE 546
0.0105
ALA 547
0.0102
ALA 548
0.0085
GLY 549
0.0038
GLU 550
0.0040
VAL 551
0.0045
THR 552
0.0071
GLY 553
0.0142
LEU 554
0.0191
THR 555
0.0146
HIS 556
0.0110
GLY 557
0.0134
THR 558
0.0170
ASN 559
0.0152
ASN 559
0.0152
ARG 560
0.0123
LEU 561
0.0174
GLY 562
0.0181
GLY 563
0.0118
ASN 564
0.0066
ALA 565
0.0070
TYR 566
0.0068
THR 567
0.0095
ASP 568
0.0065
ILE 569
0.0066
ILE 570
0.0088
VAL 571
0.0090
TYR 572
0.0066
GLY 573
0.0158
ARG 574
0.0163
ILE 575
0.0189
ALA 576
0.0217
GLY 577
0.0186
GLN 578
0.0214
GLU 579
0.0193
ALA 580
0.0175
ALA 581
0.0177
LYS 582
0.0336
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.