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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 = 0.0677
MET 129
0.0044
GLU 130
0.0075
TYR 131
0.0108
THR 132
0.0119
TYR 133
0.0117
ASP 134
0.0119
VAL 135
0.0091
VAL 136
0.0094
ILE 137
0.0100
ILE 138
0.0083
GLY 139
0.0094
SER 140
0.0097
GLY 141
0.0080
GLY 142
0.0065
ALA 143
0.0077
GLY 144
0.0108
PHE 145
0.0078
SER 146
0.0075
ALA 147
0.0087
GLY 148
0.0086
LEU 149
0.0068
GLU 150
0.0086
ALA 151
0.0091
ILE 152
0.0091
ALA 153
0.0109
ALA 154
0.0092
GLY 155
0.0103
ARG 156
0.0113
SER 157
0.0116
ALA 158
0.0118
VAL 159
0.0117
ILE 160
0.0120
ILE 161
0.0114
GLU 162
0.0138
LYS 163
0.0107
MET 164
0.0095
PRO 165
0.0114
ILE 166
0.0110
ILE 167
0.0114
GLY 168
0.0130
GLY 169
0.0067
ASN 170
0.0062
SER 171
0.0089
LEU 172
0.0087
ILE 173
0.0076
SER 174
0.0093
GLY 175
0.0088
ALA 176
0.0055
GLU 177
0.0045
MET 178
0.0048
ASN 179
0.0052
VAL 180
0.0053
ALA 181
0.0053
GLY 182
0.0060
SER 183
0.0034
TRP 184
0.0033
VAL 185
0.0032
GLN 186
0.0048
LYS 187
0.0051
ASN 188
0.0054
MET 189
0.0054
GLY 190
0.0052
ILE 191
0.0048
THR 192
0.0065
ASP 193
0.0064
SER 194
0.0083
LYS 195
0.0078
GLU 196
0.0079
LEU 197
0.0074
PHE 198
0.0050
ILE 199
0.0048
SER 200
0.0066
ASP 201
0.0047
THR 202
0.0040
LEU 203
0.0067
LYS 204
0.0072
GLY 205
0.0054
GLY 206
0.0089
ASP 207
0.0119
PHE 208
0.0116
LYS 209
0.0133
GLY 210
0.0114
ASP 211
0.0100
PRO 212
0.0084
GLU 213
0.0063
MET 214
0.0048
VAL 215
0.0046
LYS 216
0.0041
THR 217
0.0035
MET 218
0.0036
VAL 219
0.0040
ASP 220
0.0053
ASN 221
0.0062
ALA 222
0.0051
VAL 223
0.0048
GLY 224
0.0047
ALA 225
0.0050
ALA 226
0.0028
GLU 227
0.0051
TRP 228
0.0054
LEU 229
0.0028
ARG 230
0.0053
ASP 231
0.0104
TYR 232
0.0082
VAL 233
0.0071
LYS 234
0.0103
VAL 235
0.0061
GLU 236
0.0066
PHE 237
0.0026
TYR 238
0.0038
PRO 239
0.0031
ASP 240
0.0029
GLN 241
0.0039
LEU 242
0.0052
PHE 243
0.0074
GLN 244
0.0064
PHE 245
0.0057
GLY 246
0.0042
GLY 247
0.0034
HIS 248
0.0047
SER 249
0.0053
VAL 250
0.0061
LYS 251
0.0063
ARG 252
0.0051
ALA 253
0.0052
LEU 254
0.0052
ILE 255
0.0040
PRO 256
0.0047
LYS 257
0.0061
GLY 258
0.0083
HIS 259
0.0080
THR 260
0.0085
GLY 261
0.0084
ALA 262
0.0097
GLU 263
0.0075
VAL 264
0.0053
ILE 265
0.0091
SER 266
0.0111
LYS 267
0.0103
PHE 268
0.0081
SER 269
0.0124
ILE 270
0.0196
LYS 271
0.0124
ALA 272
0.0114
ASP 273
0.0246
GLU 274
0.0231
VAL 275
0.0118
GLY 276
0.0125
LEU 277
0.0124
PRO 278
0.0150
ILE 279
0.0143
HIS 280
0.0125
THR 281
0.0139
ASN 282
0.0127
THR 283
0.0110
LYS 284
0.0078
ALA 285
0.0057
GLU 286
0.0041
LYS 287
0.0040
LEU 288
0.0049
ILE 289
0.0048
GLN 290
0.0045
ASP 291
0.0107
GLN 292
0.0152
THR 293
0.0135
GLY 294
0.0055
ARG 295
0.0053
ILE 296
0.0063
VAL 297
0.0059
GLY 298
0.0056
VAL 299
0.0059
GLU 300
0.0036
ALA 301
0.0036
ALA 302
0.0066
HIS 303
0.0171
ASN 304
0.0303
GLY 305
0.0319
LYS 306
0.0242
THR 307
0.0138
ILE 308
0.0028
THR 309
0.0059
TYR 310
0.0081
HIS 311
0.0100
ALA 312
0.0089
LYS 313
0.0098
ARG 314
0.0082
GLY 315
0.0053
VAL 316
0.0053
VAL 317
0.0053
ILE 318
0.0029
ALA 319
0.0034
THR 320
0.0039
GLY 321
0.0100
GLY 322
0.0107
PHE 323
0.0148
SER 324
0.0171
SER 325
0.0193
ASN 326
0.0259
MET 327
0.0355
GLU 328
0.0426
MET 329
0.0341
ARG 330
0.0301
LYS 331
0.0393
LYS 332
0.0395
TYR 333
0.0297
ASN 334
0.0344
PRO 335
0.0434
GLU 336
0.0357
LEU 337
0.0322
ASP 338
0.0372
GLU 339
0.0352
ARG 340
0.0312
TYR 341
0.0242
GLY 342
0.0202
SER 343
0.0168
THR 344
0.0141
GLY 345
0.0119
HIS 346
0.0083
ALA 347
0.0108
GLY 348
0.0134
GLY 349
0.0138
THR 350
0.0185
GLY 351
0.0133
ASP 352
0.0139
GLY 353
0.0133
ILE 354
0.0100
VAL 355
0.0085
MET 356
0.0077
ALA 357
0.0069
GLU 358
0.0050
LYS 359
0.0049
ILE 360
0.0109
HIS 361
0.0100
ALA 362
0.0081
ALA 363
0.0037
ALA 364
0.0077
LYS 365
0.0106
ASN 366
0.0133
MET 367
0.0145
GLY 368
0.0178
TYR 369
0.0163
ILE 370
0.0169
GLN 371
0.0157
SER 372
0.0123
TYR 373
0.0119
PRO 374
0.0107
ILE 375
0.0101
CYS 376
0.0132
SER 377
0.0154
PRO 378
0.0205
THR 379
0.0276
SER 380
0.0319
GLY 381
0.0170
ALA 382
0.0154
ILE 383
0.0148
ALA 384
0.0136
LEU 385
0.0135
ILE 386
0.0102
ALA 387
0.0058
ASP 388
0.0052
SER 389
0.0073
ARG 390
0.0080
PHE 391
0.0098
PHE 392
0.0094
GLY 393
0.0158
ALA 394
0.0127
VAL 395
0.0106
LEU 396
0.0045
ILE 397
0.0046
ASN 398
0.0076
GLN 399
0.0156
LYS 400
0.0136
GLY 401
0.0064
GLU 402
0.0064
ARG 403
0.0055
PHE 404
0.0077
VAL 405
0.0136
GLU 406
0.0175
GLU 407
0.0156
LEU 408
0.0151
GLU 409
0.0114
ARG 410
0.0059
ARG 411
0.0070
ASP 412
0.0081
VAL 413
0.0043
ILE 414
0.0072
SER 415
0.0073
HIS 416
0.0070
ALA 417
0.0111
ILE 418
0.0099
LEU 419
0.0110
ALA 420
0.0145
GLN 421
0.0145
PRO 422
0.0185
GLY 423
0.0195
ARG 424
0.0169
TYR 425
0.0084
THR 426
0.0070
TYR 427
0.0073
VAL 428
0.0077
LEU 429
0.0132
TRP 430
0.0135
ASN 431
0.0143
GLN 432
0.0164
ASP 433
0.0145
ILE 434
0.0133
GLU 435
0.0098
ASN 436
0.0104
VAL 437
0.0109
ALA 438
0.0110
HIS 439
0.0083
THR 440
0.0042
VAL 441
0.0056
GLU 442
0.0131
MET 443
0.0133
HIS 444
0.0190
GLN 445
0.0264
GLY 446
0.0337
GLU 447
0.0238
LEU 448
0.0186
LYS 449
0.0270
GLU 450
0.0249
PHE 451
0.0169
THR 452
0.0123
LYS 453
0.0216
ASP 454
0.0265
GLY 455
0.0181
LEU 456
0.0174
MET 457
0.0144
TYR 458
0.0175
LYS 459
0.0224
VAL 460
0.0248
ASP 461
0.0263
THR 462
0.0307
LEU 463
0.0212
GLU 464
0.0245
GLU 465
0.0312
ALA 466
0.0261
ALA 467
0.0215
LYS 468
0.0322
VAL 469
0.0328
PHE 470
0.0266
ASN 471
0.0300
ILE 472
0.0168
PRO 473
0.0117
GLU 474
0.0071
ASP 475
0.0117
LYS 476
0.0162
LEU 477
0.0077
LEU 478
0.0169
SER 479
0.0261
THR 480
0.0159
ILE 481
0.0187
LYS 482
0.0315
ASP 483
0.0225
VAL 484
0.0139
ASN 485
0.0315
HIS 486
0.0364
TYR 487
0.0188
ALA 488
0.0417
ALA 489
0.0677
THR 490
0.0435
GLY 491
0.0568
LYS 492
0.0374
ASP 493
0.0250
GLU 494
0.0369
ALA 495
0.0260
PHE 496
0.0303
ASN 497
0.0380
HIS 498
0.0299
ARG 499
0.0430
SER 500
0.0434
GLY 501
0.0272
LEU 502
0.0229
VAL 503
0.0293
ASP 504
0.0294
LEU 505
0.0226
SER 506
0.0255
LYS 507
0.0197
GLY 508
0.0215
PRO 509
0.0239
TYR 510
0.0158
TRP 511
0.0157
ILE 512
0.0157
LEU 513
0.0116
LYS 514
0.0092
ALA 515
0.0067
THR 516
0.0122
PRO 517
0.0146
SER 518
0.0150
VAL 519
0.0176
HIS 520
0.0162
HIS 521
0.0155
THR 522
0.0140
MET 523
0.0136
GLY 524
0.0138
GLY 525
0.0056
LEU 526
0.0070
VAL 527
0.0077
VAL 528
0.0062
ASP 529
0.0042
THR 530
0.0028
ARG 531
0.0059
THR 532
0.0064
ARG 533
0.0085
VAL 534
0.0092
LEU 535
0.0149
ASP 536
0.0233
GLU 537
0.0339
GLN 538
0.0613
GLY 539
0.0366
LYS 540
0.0304
VAL 541
0.0224
ILE 542
0.0195
PRO 543
0.0125
GLY 544
0.0103
LEU 545
0.0075
PHE 546
0.0063
ALA 547
0.0054
ALA 548
0.0042
GLY 549
0.0058
GLU 550
0.0077
VAL 551
0.0074
THR 552
0.0091
GLY 553
0.0096
LEU 554
0.0092
THR 555
0.0082
HIS 556
0.0093
GLY 557
0.0112
THR 558
0.0126
ASN 559
0.0106
ASN 559
0.0106
ARG 560
0.0102
LEU 561
0.0053
GLY 562
0.0069
GLY 563
0.0067
ASN 564
0.0041
ALA 565
0.0042
TYR 566
0.0044
THR 567
0.0043
ASP 568
0.0039
ILE 569
0.0057
ILE 570
0.0059
VAL 571
0.0049
TYR 572
0.0054
GLY 573
0.0074
ARG 574
0.0073
ILE 575
0.0084
ALA 576
0.0083
GLY 577
0.0085
GLN 578
0.0083
GLU 579
0.0078
ALA 580
0.0079
ALA 581
0.0095
LYS 582
0.0082
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.