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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 = 0.0493
MET 129
0.0129
GLU 130
0.0090
TYR 131
0.0167
THR 132
0.0235
TYR 133
0.0244
ASP 134
0.0269
VAL 135
0.0163
VAL 136
0.0170
ILE 137
0.0171
ILE 138
0.0088
GLY 139
0.0098
SER 140
0.0100
GLY 141
0.0068
GLY 142
0.0069
ALA 143
0.0049
GLY 144
0.0112
PHE 145
0.0104
SER 146
0.0123
ALA 147
0.0140
GLY 148
0.0129
LEU 149
0.0146
GLU 150
0.0222
ALA 151
0.0126
ILE 152
0.0085
ALA 153
0.0313
ALA 154
0.0489
GLY 155
0.0493
ARG 156
0.0157
SER 157
0.0175
ALA 158
0.0184
VAL 159
0.0168
ILE 160
0.0148
ILE 161
0.0119
GLU 162
0.0189
LYS 163
0.0145
MET 164
0.0186
PRO 165
0.0348
ILE 166
0.0308
ILE 167
0.0226
GLY 168
0.0174
GLY 169
0.0134
ASN 170
0.0260
SER 171
0.0162
LEU 172
0.0095
ILE 173
0.0154
SER 174
0.0094
GLY 175
0.0104
ALA 176
0.0082
GLU 177
0.0074
MET 178
0.0040
ASN 179
0.0010
VAL 180
0.0051
ALA 181
0.0051
GLY 182
0.0060
SER 183
0.0039
TRP 184
0.0049
VAL 185
0.0046
GLN 186
0.0052
LYS 187
0.0078
ASN 188
0.0082
MET 189
0.0044
GLY 190
0.0017
ILE 191
0.0013
THR 192
0.0108
ASP 193
0.0064
SER 194
0.0095
LYS 195
0.0100
GLU 196
0.0122
LEU 197
0.0109
PHE 198
0.0081
ILE 199
0.0078
SER 200
0.0078
ASP 201
0.0082
THR 202
0.0077
LEU 203
0.0057
LYS 204
0.0088
GLY 205
0.0070
GLY 206
0.0061
ASP 207
0.0045
PHE 208
0.0042
LYS 209
0.0060
GLY 210
0.0081
ASP 211
0.0075
PRO 212
0.0139
GLU 213
0.0208
MET 214
0.0086
VAL 215
0.0094
LYS 216
0.0097
THR 217
0.0069
MET 218
0.0015
VAL 219
0.0053
ASP 220
0.0036
ASN 221
0.0069
ALA 222
0.0029
VAL 223
0.0013
GLY 224
0.0087
ALA 225
0.0100
ALA 226
0.0073
GLU 227
0.0032
TRP 228
0.0102
LEU 229
0.0160
ARG 230
0.0133
ASP 231
0.0101
TYR 232
0.0108
VAL 233
0.0194
LYS 234
0.0225
VAL 235
0.0209
GLU 236
0.0196
PHE 237
0.0046
TYR 238
0.0015
PRO 239
0.0065
ASP 240
0.0059
GLN 241
0.0082
LEU 242
0.0128
PHE 243
0.0136
GLN 244
0.0086
PHE 245
0.0012
GLY 246
0.0094
GLY 247
0.0143
HIS 248
0.0111
SER 249
0.0143
VAL 250
0.0106
LYS 251
0.0073
ARG 252
0.0024
ALA 253
0.0051
LEU 254
0.0070
ILE 255
0.0083
PRO 256
0.0082
LYS 257
0.0067
GLY 258
0.0226
HIS 259
0.0162
THR 260
0.0135
GLY 261
0.0098
ALA 262
0.0085
GLU 263
0.0037
VAL 264
0.0067
ILE 265
0.0078
SER 266
0.0100
LYS 267
0.0155
PHE 268
0.0148
SER 269
0.0178
ILE 270
0.0221
LYS 271
0.0087
ALA 272
0.0153
ASP 273
0.0158
GLU 274
0.0082
VAL 275
0.0241
GLY 276
0.0188
LEU 277
0.0120
PRO 278
0.0230
ILE 279
0.0210
HIS 280
0.0192
THR 281
0.0216
ASN 282
0.0234
THR 283
0.0170
LYS 284
0.0172
ALA 285
0.0161
GLU 286
0.0164
LYS 287
0.0187
LEU 288
0.0118
ILE 289
0.0069
GLN 290
0.0128
ASP 291
0.0307
GLN 292
0.0224
THR 293
0.0170
GLY 294
0.0205
ARG 295
0.0156
ILE 296
0.0109
VAL 297
0.0034
GLY 298
0.0022
VAL 299
0.0050
GLU 300
0.0100
ALA 301
0.0103
ALA 302
0.0111
HIS 303
0.0142
ASN 304
0.0151
GLY 305
0.0265
LYS 306
0.0097
THR 307
0.0102
ILE 308
0.0099
THR 309
0.0085
TYR 310
0.0141
HIS 311
0.0192
ALA 312
0.0250
LYS 313
0.0251
ARG 314
0.0200
GLY 315
0.0100
VAL 316
0.0109
VAL 317
0.0105
ILE 318
0.0059
ALA 319
0.0052
THR 320
0.0079
GLY 321
0.0112
GLY 322
0.0093
PHE 323
0.0086
SER 324
0.0117
SER 325
0.0158
ASN 326
0.0236
MET 327
0.0201
GLU 328
0.0121
MET 329
0.0144
ARG 330
0.0143
LYS 331
0.0048
LYS 332
0.0117
TYR 333
0.0148
ASN 334
0.0121
PRO 335
0.0123
GLU 336
0.0047
LEU 337
0.0131
ASP 338
0.0228
GLU 339
0.0284
ARG 340
0.0205
TYR 341
0.0246
GLY 342
0.0145
SER 343
0.0107
THR 344
0.0087
GLY 345
0.0356
HIS 346
0.0456
ALA 347
0.0466
GLY 348
0.0398
GLY 349
0.0215
THR 350
0.0188
GLY 351
0.0097
ASP 352
0.0099
GLY 353
0.0146
ILE 354
0.0141
VAL 355
0.0161
MET 356
0.0180
ALA 357
0.0113
GLU 358
0.0129
LYS 359
0.0195
ILE 360
0.0109
HIS 361
0.0095
ALA 362
0.0089
ALA 363
0.0125
ALA 364
0.0178
LYS 365
0.0414
ASN 366
0.0179
MET 367
0.0177
GLY 368
0.0246
TYR 369
0.0116
ILE 370
0.0139
GLN 371
0.0131
SER 372
0.0060
TYR 373
0.0052
PRO 374
0.0039
ILE 375
0.0056
CYS 376
0.0047
SER 377
0.0104
PRO 378
0.0207
THR 379
0.0207
SER 380
0.0174
GLY 381
0.0100
ALA 382
0.0099
ILE 383
0.0073
ALA 384
0.0107
LEU 385
0.0101
ILE 386
0.0114
ALA 387
0.0061
ASP 388
0.0054
SER 389
0.0068
ARG 390
0.0092
PHE 391
0.0050
PHE 392
0.0056
GLY 393
0.0072
ALA 394
0.0085
VAL 395
0.0096
LEU 396
0.0119
ILE 397
0.0126
ASN 398
0.0141
GLN 399
0.0136
LYS 400
0.0256
GLY 401
0.0287
GLU 402
0.0167
ARG 403
0.0141
PHE 404
0.0121
VAL 405
0.0107
GLU 406
0.0076
GLU 407
0.0103
LEU 408
0.0258
GLU 409
0.0232
ARG 410
0.0193
ARG 411
0.0097
ASP 412
0.0101
VAL 413
0.0170
ILE 414
0.0127
SER 415
0.0114
HIS 416
0.0145
ALA 417
0.0118
ILE 418
0.0114
LEU 419
0.0154
ALA 420
0.0290
GLN 421
0.0272
PRO 422
0.0351
GLY 423
0.0263
ARG 424
0.0175
TYR 425
0.0177
THR 426
0.0088
TYR 427
0.0082
VAL 428
0.0117
LEU 429
0.0128
TRP 430
0.0090
ASN 431
0.0072
GLN 432
0.0066
ASP 433
0.0052
ILE 434
0.0060
GLU 435
0.0099
ASN 436
0.0101
VAL 437
0.0130
ALA 438
0.0171
HIS 439
0.0092
THR 440
0.0128
VAL 441
0.0145
GLU 442
0.0054
MET 443
0.0036
HIS 444
0.0169
GLN 445
0.0285
GLY 446
0.0233
GLU 447
0.0178
LEU 448
0.0289
LYS 449
0.0246
GLU 450
0.0079
PHE 451
0.0122
THR 452
0.0138
LYS 453
0.0287
ASP 454
0.0160
GLY 455
0.0178
LEU 456
0.0095
MET 457
0.0093
TYR 458
0.0097
LYS 459
0.0143
VAL 460
0.0106
ASP 461
0.0056
THR 462
0.0180
LEU 463
0.0104
GLU 464
0.0230
GLU 465
0.0099
ALA 466
0.0165
ALA 467
0.0174
LYS 468
0.0423
VAL 469
0.0294
PHE 470
0.0245
ASN 471
0.0276
ILE 472
0.0146
PRO 473
0.0283
GLU 474
0.0472
ASP 475
0.0398
LYS 476
0.0450
LEU 477
0.0225
LEU 478
0.0067
SER 479
0.0129
THR 480
0.0149
ILE 481
0.0080
LYS 482
0.0108
ASP 483
0.0097
VAL 484
0.0097
ASN 485
0.0054
HIS 486
0.0111
TYR 487
0.0144
ALA 488
0.0191
ALA 489
0.0215
THR 490
0.0161
GLY 491
0.0177
LYS 492
0.0112
ASP 493
0.0140
GLU 494
0.0156
ALA 495
0.0174
PHE 496
0.0108
ASN 497
0.0064
HIS 498
0.0085
ARG 499
0.0243
SER 500
0.0300
GLY 501
0.0178
LEU 502
0.0177
VAL 503
0.0192
ASP 504
0.0163
LEU 505
0.0127
SER 506
0.0097
LYS 507
0.0141
GLY 508
0.0068
PRO 509
0.0116
TYR 510
0.0066
TRP 511
0.0088
ILE 512
0.0123
LEU 513
0.0104
LYS 514
0.0089
ALA 515
0.0106
THR 516
0.0018
PRO 517
0.0051
SER 518
0.0082
VAL 519
0.0125
HIS 520
0.0125
HIS 521
0.0141
THR 522
0.0144
MET 523
0.0081
GLY 524
0.0070
GLY 525
0.0044
LEU 526
0.0027
VAL 527
0.0112
VAL 528
0.0060
ASP 529
0.0119
THR 530
0.0179
ARG 531
0.0213
THR 532
0.0058
ARG 533
0.0090
VAL 534
0.0080
LEU 535
0.0090
ASP 536
0.0118
GLU 537
0.0187
GLN 538
0.0183
GLY 539
0.0206
LYS 540
0.0140
VAL 541
0.0094
ILE 542
0.0067
PRO 543
0.0074
GLY 544
0.0048
LEU 545
0.0027
PHE 546
0.0058
ALA 547
0.0051
ALA 548
0.0052
GLY 549
0.0080
GLU 550
0.0061
VAL 551
0.0044
THR 552
0.0054
GLY 553
0.0058
LEU 554
0.0133
THR 555
0.0058
HIS 556
0.0046
GLY 557
0.0045
THR 558
0.0065
ASN 559
0.0060
ASN 559
0.0060
ARG 560
0.0072
LEU 561
0.0098
GLY 562
0.0073
GLY 563
0.0086
ASN 564
0.0077
ALA 565
0.0095
TYR 566
0.0063
THR 567
0.0055
ASP 568
0.0048
ILE 569
0.0056
ILE 570
0.0067
VAL 571
0.0040
TYR 572
0.0047
GLY 573
0.0130
ARG 574
0.0159
ILE 575
0.0133
ALA 576
0.0116
GLY 577
0.0115
GLN 578
0.0108
GLU 579
0.0121
ALA 580
0.0127
ALA 581
0.0120
LYS 582
0.0241
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.