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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 = 0.0630
MET 129
0.0055
GLU 130
0.0077
TYR 131
0.0079
THR 132
0.0033
TYR 133
0.0019
ASP 134
0.0023
VAL 135
0.0036
VAL 136
0.0071
ILE 137
0.0112
ILE 138
0.0146
GLY 139
0.0137
SER 140
0.0136
GLY 141
0.0086
GLY 142
0.0048
ALA 143
0.0065
GLY 144
0.0065
PHE 145
0.0041
SER 146
0.0037
ALA 147
0.0052
GLY 148
0.0019
LEU 149
0.0027
GLU 150
0.0010
ALA 151
0.0013
ILE 152
0.0035
ALA 153
0.0062
ALA 154
0.0084
GLY 155
0.0116
ARG 156
0.0036
SER 157
0.0036
ALA 158
0.0080
VAL 159
0.0126
ILE 160
0.0129
ILE 161
0.0121
GLU 162
0.0145
LYS 163
0.0092
MET 164
0.0052
PRO 165
0.0224
ILE 166
0.0162
ILE 167
0.0123
GLY 168
0.0114
GLY 169
0.0125
ASN 170
0.0102
SER 171
0.0072
LEU 172
0.0099
ILE 173
0.0077
SER 174
0.0034
GLY 175
0.0029
ALA 176
0.0032
GLU 177
0.0032
MET 178
0.0058
ASN 179
0.0073
VAL 180
0.0056
ALA 181
0.0048
GLY 182
0.0039
SER 183
0.0048
TRP 184
0.0044
VAL 185
0.0037
GLN 186
0.0066
LYS 187
0.0031
ASN 188
0.0073
MET 189
0.0109
GLY 190
0.0106
ILE 191
0.0067
THR 192
0.0096
ASP 193
0.0020
SER 194
0.0099
LYS 195
0.0090
GLU 196
0.0092
LEU 197
0.0068
PHE 198
0.0013
ILE 199
0.0033
SER 200
0.0047
ASP 201
0.0037
THR 202
0.0055
LEU 203
0.0063
LYS 204
0.0130
GLY 205
0.0093
GLY 206
0.0011
ASP 207
0.0109
PHE 208
0.0146
LYS 209
0.0104
GLY 210
0.0071
ASP 211
0.0083
PRO 212
0.0108
GLU 213
0.0095
MET 214
0.0037
VAL 215
0.0021
LYS 216
0.0018
THR 217
0.0032
MET 218
0.0013
VAL 219
0.0043
ASP 220
0.0045
ASN 221
0.0044
ALA 222
0.0022
VAL 223
0.0026
GLY 224
0.0056
ALA 225
0.0038
ALA 226
0.0053
GLU 227
0.0082
TRP 228
0.0069
LEU 229
0.0052
ARG 230
0.0098
ASP 231
0.0169
TYR 232
0.0093
VAL 233
0.0053
LYS 234
0.0086
VAL 235
0.0055
GLU 236
0.0065
PHE 237
0.0033
TYR 238
0.0048
PRO 239
0.0044
ASP 240
0.0025
GLN 241
0.0037
LEU 242
0.0081
PHE 243
0.0069
GLN 244
0.0085
PHE 245
0.0086
GLY 246
0.0092
GLY 247
0.0080
HIS 248
0.0040
SER 249
0.0073
VAL 250
0.0076
LYS 251
0.0084
ARG 252
0.0055
ALA 253
0.0054
LEU 254
0.0066
ILE 255
0.0020
PRO 256
0.0056
LYS 257
0.0098
GLY 258
0.0140
HIS 259
0.0120
THR 260
0.0093
GLY 261
0.0099
ALA 262
0.0095
GLU 263
0.0073
VAL 264
0.0093
ILE 265
0.0098
SER 266
0.0098
LYS 267
0.0070
PHE 268
0.0081
SER 269
0.0094
ILE 270
0.0130
LYS 271
0.0110
ALA 272
0.0121
ASP 273
0.0163
GLU 274
0.0113
VAL 275
0.0067
GLY 276
0.0051
LEU 277
0.0065
PRO 278
0.0117
ILE 279
0.0182
HIS 280
0.0142
THR 281
0.0145
ASN 282
0.0132
THR 283
0.0090
LYS 284
0.0073
ALA 285
0.0113
GLU 286
0.0095
LYS 287
0.0128
LEU 288
0.0059
ILE 289
0.0086
GLN 290
0.0083
ASP 291
0.0120
GLN 292
0.0057
THR 293
0.0125
GLY 294
0.0147
ARG 295
0.0117
ILE 296
0.0097
VAL 297
0.0038
GLY 298
0.0057
VAL 299
0.0063
GLU 300
0.0162
ALA 301
0.0148
ALA 302
0.0125
HIS 303
0.0203
ASN 304
0.0212
GLY 305
0.0138
LYS 306
0.0108
THR 307
0.0104
ILE 308
0.0178
THR 309
0.0074
TYR 310
0.0066
HIS 311
0.0056
ALA 312
0.0028
LYS 313
0.0032
ARG 314
0.0053
GLY 315
0.0034
VAL 316
0.0054
VAL 317
0.0070
ILE 318
0.0120
ALA 319
0.0123
THR 320
0.0136
GLY 321
0.0111
GLY 322
0.0103
PHE 323
0.0098
SER 324
0.0111
SER 325
0.0141
ASN 326
0.0081
MET 327
0.0041
GLU 328
0.0090
MET 329
0.0118
ARG 330
0.0109
LYS 331
0.0076
LYS 332
0.0156
TYR 333
0.0115
ASN 334
0.0140
PRO 335
0.0113
GLU 336
0.0143
LEU 337
0.0097
ASP 338
0.0060
GLU 339
0.0107
ARG 340
0.0113
TYR 341
0.0105
GLY 342
0.0036
SER 343
0.0080
THR 344
0.0106
GLY 345
0.0196
HIS 346
0.0220
ALA 347
0.0302
GLY 348
0.0201
GLY 349
0.0140
THR 350
0.0112
GLY 351
0.0097
ASP 352
0.0078
GLY 353
0.0108
ILE 354
0.0104
VAL 355
0.0075
MET 356
0.0030
ALA 357
0.0060
GLU 358
0.0105
LYS 359
0.0097
ILE 360
0.0110
HIS 361
0.0112
ALA 362
0.0054
ALA 363
0.0031
ALA 364
0.0122
LYS 365
0.0176
ASN 366
0.0050
MET 367
0.0081
GLY 368
0.0038
TYR 369
0.0051
ILE 370
0.0063
GLN 371
0.0067
SER 372
0.0053
TYR 373
0.0063
PRO 374
0.0054
ILE 375
0.0136
CYS 376
0.0129
SER 377
0.0163
PRO 378
0.0269
THR 379
0.0236
SER 380
0.0224
GLY 381
0.0128
ALA 382
0.0128
ILE 383
0.0185
ALA 384
0.0207
LEU 385
0.0170
ILE 386
0.0149
ALA 387
0.0172
ASP 388
0.0149
SER 389
0.0058
ARG 390
0.0137
PHE 391
0.0211
PHE 392
0.0205
GLY 393
0.0103
ALA 394
0.0079
VAL 395
0.0112
LEU 396
0.0118
ILE 397
0.0148
ASN 398
0.0157
GLN 399
0.0125
LYS 400
0.0206
GLY 401
0.0197
GLU 402
0.0149
ARG 403
0.0120
PHE 404
0.0074
VAL 405
0.0154
GLU 406
0.0157
GLU 407
0.0196
LEU 408
0.0208
GLU 409
0.0226
ARG 410
0.0205
ARG 411
0.0048
ASP 412
0.0059
VAL 413
0.0075
ILE 414
0.0079
SER 415
0.0115
HIS 416
0.0131
ALA 417
0.0098
ILE 418
0.0133
LEU 419
0.0189
ALA 420
0.0186
GLN 421
0.0187
PRO 422
0.0254
GLY 423
0.0186
ARG 424
0.0193
TYR 425
0.0218
THR 426
0.0101
TYR 427
0.0111
VAL 428
0.0094
LEU 429
0.0126
TRP 430
0.0108
ASN 431
0.0085
GLN 432
0.0086
ASP 433
0.0075
ILE 434
0.0060
GLU 435
0.0062
ASN 436
0.0238
VAL 437
0.0295
ALA 438
0.0114
HIS 439
0.0097
THR 440
0.0235
VAL 441
0.0260
GLU 442
0.0164
MET 443
0.0114
HIS 444
0.0094
GLN 445
0.0323
GLY 446
0.0349
GLU 447
0.0122
LEU 448
0.0102
LYS 449
0.0076
GLU 450
0.0152
PHE 451
0.0151
THR 452
0.0216
LYS 453
0.0382
ASP 454
0.0242
GLY 455
0.0630
LEU 456
0.0255
MET 457
0.0175
TYR 458
0.0256
LYS 459
0.0351
VAL 460
0.0382
ASP 461
0.0421
THR 462
0.0517
LEU 463
0.0557
GLU 464
0.0534
GLU 465
0.0399
ALA 466
0.0188
ALA 467
0.0369
LYS 468
0.0375
VAL 469
0.0234
PHE 470
0.0241
ASN 471
0.0251
ILE 472
0.0226
PRO 473
0.0265
GLU 474
0.0335
ASP 475
0.0571
LYS 476
0.0352
LEU 477
0.0327
LEU 478
0.0428
SER 479
0.0352
THR 480
0.0153
ILE 481
0.0134
LYS 482
0.0187
ASP 483
0.0135
VAL 484
0.0180
ASN 485
0.0274
HIS 486
0.0188
TYR 487
0.0146
ALA 488
0.0249
ALA 489
0.0193
THR 490
0.0356
GLY 491
0.0504
LYS 492
0.0170
ASP 493
0.0162
GLU 494
0.0111
ALA 495
0.0128
PHE 496
0.0101
ASN 497
0.0078
HIS 498
0.0078
ARG 499
0.0155
SER 500
0.0095
GLY 501
0.0286
LEU 502
0.0213
VAL 503
0.0203
ASP 504
0.0415
LEU 505
0.0257
SER 506
0.0249
LYS 507
0.0317
GLY 508
0.0084
PRO 509
0.0093
TYR 510
0.0055
TRP 511
0.0048
ILE 512
0.0027
LEU 513
0.0093
LYS 514
0.0074
ALA 515
0.0037
THR 516
0.0118
PRO 517
0.0089
SER 518
0.0052
VAL 519
0.0074
HIS 520
0.0085
HIS 521
0.0084
THR 522
0.0042
MET 523
0.0042
GLY 524
0.0068
GLY 525
0.0085
LEU 526
0.0054
VAL 527
0.0018
VAL 528
0.0016
ASP 529
0.0019
THR 530
0.0012
ARG 531
0.0049
THR 532
0.0034
ARG 533
0.0053
VAL 534
0.0049
LEU 535
0.0041
ASP 536
0.0040
GLU 537
0.0098
GLN 538
0.0051
GLY 539
0.0050
LYS 540
0.0047
VAL 541
0.0057
ILE 542
0.0032
PRO 543
0.0061
GLY 544
0.0032
LEU 545
0.0026
PHE 546
0.0040
ALA 547
0.0051
ALA 548
0.0050
GLY 549
0.0062
GLU 550
0.0077
VAL 551
0.0101
THR 552
0.0043
GLY 553
0.0053
LEU 554
0.0064
THR 555
0.0047
HIS 556
0.0052
GLY 557
0.0049
THR 558
0.0068
ASN 559
0.0078
ASN 559
0.0077
ARG 560
0.0079
LEU 561
0.0081
GLY 562
0.0071
GLY 563
0.0077
ASN 564
0.0086
ALA 565
0.0075
TYR 566
0.0071
THR 567
0.0073
ASP 568
0.0064
ILE 569
0.0045
ILE 570
0.0036
VAL 571
0.0027
TYR 572
0.0030
GLY 573
0.0033
ARG 574
0.0019
ILE 575
0.0028
ALA 576
0.0021
GLY 577
0.0022
GLN 578
0.0020
GLU 579
0.0043
ALA 580
0.0041
ALA 581
0.0043
LYS 582
0.0126
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.