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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 = 0.0522
MET 129
0.0242
GLU 130
0.0096
TYR 131
0.0198
THR 132
0.0216
TYR 133
0.0215
ASP 134
0.0215
VAL 135
0.0126
VAL 136
0.0136
ILE 137
0.0134
ILE 138
0.0074
GLY 139
0.0113
SER 140
0.0192
GLY 141
0.0213
GLY 142
0.0141
ALA 143
0.0103
GLY 144
0.0074
PHE 145
0.0050
SER 146
0.0047
ALA 147
0.0079
GLY 148
0.0064
LEU 149
0.0094
GLU 150
0.0068
ALA 151
0.0087
ILE 152
0.0157
ALA 153
0.0176
ALA 154
0.0120
GLY 155
0.0167
ARG 156
0.0064
SER 157
0.0120
ALA 158
0.0159
VAL 159
0.0139
ILE 160
0.0121
ILE 161
0.0118
GLU 162
0.0186
LYS 163
0.0161
MET 164
0.0152
PRO 165
0.0244
ILE 166
0.0205
ILE 167
0.0226
GLY 168
0.0260
GLY 169
0.0213
ASN 170
0.0324
SER 171
0.0365
LEU 172
0.0296
ILE 173
0.0310
SER 174
0.0408
GLY 175
0.0295
ALA 176
0.0226
GLU 177
0.0097
MET 178
0.0067
ASN 179
0.0051
VAL 180
0.0116
ALA 181
0.0113
GLY 182
0.0120
SER 183
0.0168
TRP 184
0.0104
VAL 185
0.0076
GLN 186
0.0061
LYS 187
0.0258
ASN 188
0.0296
MET 189
0.0042
GLY 190
0.0146
ILE 191
0.0192
THR 192
0.0378
ASP 193
0.0175
SER 194
0.0175
LYS 195
0.0041
GLU 196
0.0165
LEU 197
0.0145
PHE 198
0.0168
ILE 199
0.0180
SER 200
0.0227
ASP 201
0.0278
THR 202
0.0275
LEU 203
0.0275
LYS 204
0.0318
GLY 205
0.0237
GLY 206
0.0065
ASP 207
0.0305
PHE 208
0.0294
LYS 209
0.0172
GLY 210
0.0085
ASP 211
0.0129
PRO 212
0.0142
GLU 213
0.0144
MET 214
0.0117
VAL 215
0.0104
LYS 216
0.0103
THR 217
0.0089
MET 218
0.0073
VAL 219
0.0076
ASP 220
0.0113
ASN 221
0.0160
ALA 222
0.0103
VAL 223
0.0146
GLY 224
0.0145
ALA 225
0.0128
ALA 226
0.0137
GLU 227
0.0197
TRP 228
0.0212
LEU 229
0.0187
ARG 230
0.0194
ASP 231
0.0274
TYR 232
0.0276
VAL 233
0.0246
LYS 234
0.0269
VAL 235
0.0221
GLU 236
0.0251
PHE 237
0.0128
TYR 238
0.0168
PRO 239
0.0265
ASP 240
0.0301
GLN 241
0.0274
LEU 242
0.0238
PHE 243
0.0161
GLN 244
0.0111
PHE 245
0.0136
GLY 246
0.0188
GLY 247
0.0208
HIS 248
0.0155
SER 249
0.0177
VAL 250
0.0141
LYS 251
0.0126
ARG 252
0.0081
ALA 253
0.0085
LEU 254
0.0074
ILE 255
0.0113
PRO 256
0.0131
LYS 257
0.0197
GLY 258
0.0221
HIS 259
0.0144
THR 260
0.0129
GLY 261
0.0150
ALA 262
0.0085
GLU 263
0.0141
VAL 264
0.0107
ILE 265
0.0132
SER 266
0.0133
LYS 267
0.0150
PHE 268
0.0154
SER 269
0.0162
ILE 270
0.0251
LYS 271
0.0244
ALA 272
0.0334
ASP 273
0.0522
GLU 274
0.0360
VAL 275
0.0383
GLY 276
0.0257
LEU 277
0.0252
PRO 278
0.0244
ILE 279
0.0176
HIS 280
0.0170
THR 281
0.0198
ASN 282
0.0210
THR 283
0.0160
LYS 284
0.0117
ALA 285
0.0244
GLU 286
0.0313
LYS 287
0.0329
LEU 288
0.0141
ILE 289
0.0133
GLN 290
0.0122
ASP 291
0.0096
GLN 292
0.0079
THR 293
0.0073
GLY 294
0.0040
ARG 295
0.0061
ILE 296
0.0112
VAL 297
0.0082
GLY 298
0.0068
VAL 299
0.0068
GLU 300
0.0207
ALA 301
0.0175
ALA 302
0.0152
HIS 303
0.0139
ASN 304
0.0014
GLY 305
0.0107
LYS 306
0.0180
THR 307
0.0226
ILE 308
0.0209
THR 309
0.0039
TYR 310
0.0113
HIS 311
0.0161
ALA 312
0.0238
LYS 313
0.0227
ARG 314
0.0170
GLY 315
0.0097
VAL 316
0.0116
VAL 317
0.0111
ILE 318
0.0075
ALA 319
0.0107
THR 320
0.0060
GLY 321
0.0079
GLY 322
0.0063
PHE 323
0.0077
SER 324
0.0103
SER 325
0.0091
ASN 326
0.0121
MET 327
0.0179
GLU 328
0.0140
MET 329
0.0095
ARG 330
0.0102
LYS 331
0.0127
LYS 332
0.0119
TYR 333
0.0070
ASN 334
0.0097
PRO 335
0.0144
GLU 336
0.0099
LEU 337
0.0119
ASP 338
0.0144
GLU 339
0.0123
ARG 340
0.0098
TYR 341
0.0108
GLY 342
0.0025
SER 343
0.0043
THR 344
0.0046
GLY 345
0.0425
HIS 346
0.0312
ALA 347
0.0221
GLY 348
0.0104
GLY 349
0.0092
THR 350
0.0139
GLY 351
0.0175
ASP 352
0.0176
GLY 353
0.0174
ILE 354
0.0207
VAL 355
0.0220
MET 356
0.0206
ALA 357
0.0160
GLU 358
0.0118
LYS 359
0.0188
ILE 360
0.0218
HIS 361
0.0221
ALA 362
0.0171
ALA 363
0.0199
ALA 364
0.0174
LYS 365
0.0267
ASN 366
0.0133
MET 367
0.0058
GLY 368
0.0053
TYR 369
0.0097
ILE 370
0.0103
GLN 371
0.0092
SER 372
0.0069
TYR 373
0.0066
PRO 374
0.0054
ILE 375
0.0042
CYS 376
0.0031
SER 377
0.0019
PRO 378
0.0044
THR 379
0.0038
SER 380
0.0048
GLY 381
0.0039
ALA 382
0.0030
ILE 383
0.0022
ALA 384
0.0033
LEU 385
0.0048
ILE 386
0.0045
ALA 387
0.0029
ASP 388
0.0032
SER 389
0.0048
ARG 390
0.0056
PHE 391
0.0062
PHE 392
0.0065
GLY 393
0.0031
ALA 394
0.0038
VAL 395
0.0047
LEU 396
0.0096
ILE 397
0.0105
ASN 398
0.0092
GLN 399
0.0105
LYS 400
0.0133
GLY 401
0.0163
GLU 402
0.0136
ARG 403
0.0092
PHE 404
0.0065
VAL 405
0.0048
GLU 406
0.0023
GLU 407
0.0048
LEU 408
0.0179
GLU 409
0.0156
ARG 410
0.0166
ARG 411
0.0139
ASP 412
0.0136
VAL 413
0.0142
ILE 414
0.0077
SER 415
0.0097
HIS 416
0.0109
ALA 417
0.0063
ILE 418
0.0030
LEU 419
0.0055
ALA 420
0.0106
GLN 421
0.0069
PRO 422
0.0075
GLY 423
0.0041
ARG 424
0.0037
TYR 425
0.0050
THR 426
0.0073
TYR 427
0.0078
VAL 428
0.0089
LEU 429
0.0081
TRP 430
0.0069
ASN 431
0.0034
GLN 432
0.0044
ASP 433
0.0041
ILE 434
0.0079
GLU 435
0.0116
ASN 436
0.0205
VAL 437
0.0229
ALA 438
0.0176
HIS 439
0.0142
THR 440
0.0114
VAL 441
0.0084
GLU 442
0.0110
MET 443
0.0188
HIS 444
0.0122
GLN 445
0.0122
GLY 446
0.0166
GLU 447
0.0105
LEU 448
0.0120
LYS 449
0.0130
GLU 450
0.0066
PHE 451
0.0074
THR 452
0.0110
LYS 453
0.0107
ASP 454
0.0078
GLY 455
0.0157
LEU 456
0.0087
MET 457
0.0111
TYR 458
0.0150
LYS 459
0.0132
VAL 460
0.0055
ASP 461
0.0042
THR 462
0.0103
LEU 463
0.0084
GLU 464
0.0092
GLU 465
0.0020
ALA 466
0.0037
ALA 467
0.0050
LYS 468
0.0185
VAL 469
0.0154
PHE 470
0.0116
ASN 471
0.0214
ILE 472
0.0095
PRO 473
0.0096
GLU 474
0.0193
ASP 475
0.0137
LYS 476
0.0123
LEU 477
0.0061
LEU 478
0.0089
SER 479
0.0152
THR 480
0.0116
ILE 481
0.0154
LYS 482
0.0307
ASP 483
0.0115
VAL 484
0.0092
ASN 485
0.0107
HIS 486
0.0046
TYR 487
0.0069
ALA 488
0.0034
ALA 489
0.0101
THR 490
0.0116
GLY 491
0.0044
LYS 492
0.0252
ASP 493
0.0144
GLU 494
0.0169
ALA 495
0.0085
PHE 496
0.0102
ASN 497
0.0119
HIS 498
0.0066
ARG 499
0.0221
SER 500
0.0298
GLY 501
0.0060
LEU 502
0.0082
VAL 503
0.0095
ASP 504
0.0166
LEU 505
0.0075
SER 506
0.0115
LYS 507
0.0393
GLY 508
0.0179
PRO 509
0.0119
TYR 510
0.0035
TRP 511
0.0071
ILE 512
0.0064
LEU 513
0.0063
LYS 514
0.0052
ALA 515
0.0041
THR 516
0.0029
PRO 517
0.0028
SER 518
0.0025
VAL 519
0.0049
HIS 520
0.0057
HIS 521
0.0059
THR 522
0.0061
MET 523
0.0089
GLY 524
0.0088
GLY 525
0.0072
LEU 526
0.0016
VAL 527
0.0035
VAL 528
0.0112
ASP 529
0.0110
THR 530
0.0119
ARG 531
0.0111
THR 532
0.0114
ARG 533
0.0121
VAL 534
0.0118
LEU 535
0.0105
ASP 536
0.0116
GLU 537
0.0298
GLN 538
0.0221
GLY 539
0.0142
LYS 540
0.0168
VAL 541
0.0118
ILE 542
0.0063
PRO 543
0.0058
GLY 544
0.0071
LEU 545
0.0070
PHE 546
0.0083
ALA 547
0.0106
ALA 548
0.0112
GLY 549
0.0114
GLU 550
0.0064
VAL 551
0.0040
THR 552
0.0084
GLY 553
0.0112
LEU 554
0.0190
THR 555
0.0079
HIS 556
0.0071
GLY 557
0.0071
THR 558
0.0101
ASN 559
0.0062
ASN 559
0.0062
ARG 560
0.0044
LEU 561
0.0155
GLY 562
0.0148
GLY 563
0.0131
ASN 564
0.0071
ALA 565
0.0051
TYR 566
0.0097
THR 567
0.0050
ASP 568
0.0061
ILE 569
0.0064
ILE 570
0.0048
VAL 571
0.0040
TYR 572
0.0040
GLY 573
0.0068
ARG 574
0.0039
ILE 575
0.0046
ALA 576
0.0054
GLY 577
0.0062
GLN 578
0.0032
GLU 579
0.0051
ALA 580
0.0092
ALA 581
0.0087
LYS 582
0.0104
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.