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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 = 0.0607
MET 129
0.0199
GLU 130
0.0098
TYR 131
0.0087
THR 132
0.0124
TYR 133
0.0117
ASP 134
0.0186
VAL 135
0.0151
VAL 136
0.0131
ILE 137
0.0153
ILE 138
0.0129
GLY 139
0.0111
SER 140
0.0081
GLY 141
0.0115
GLY 142
0.0104
ALA 143
0.0090
GLY 144
0.0067
PHE 145
0.0074
SER 146
0.0067
ALA 147
0.0108
GLY 148
0.0110
LEU 149
0.0100
GLU 150
0.0132
ALA 151
0.0113
ILE 152
0.0148
ALA 153
0.0166
ALA 154
0.0157
GLY 155
0.0269
ARG 156
0.0110
SER 157
0.0093
ALA 158
0.0065
VAL 159
0.0079
ILE 160
0.0105
ILE 161
0.0104
GLU 162
0.0126
LYS 163
0.0014
MET 164
0.0023
PRO 165
0.0215
ILE 166
0.0162
ILE 167
0.0058
GLY 168
0.0094
GLY 169
0.0148
ASN 170
0.0161
SER 171
0.0137
LEU 172
0.0083
ILE 173
0.0112
SER 174
0.0201
GLY 175
0.0133
ALA 176
0.0105
GLU 177
0.0063
MET 178
0.0071
ASN 179
0.0070
VAL 180
0.0052
ALA 181
0.0043
GLY 182
0.0039
SER 183
0.0040
TRP 184
0.0039
VAL 185
0.0041
GLN 186
0.0039
LYS 187
0.0029
ASN 188
0.0070
MET 189
0.0076
GLY 190
0.0097
ILE 191
0.0101
THR 192
0.0054
ASP 193
0.0040
SER 194
0.0093
LYS 195
0.0075
GLU 196
0.0101
LEU 197
0.0059
PHE 198
0.0046
ILE 199
0.0056
SER 200
0.0074
ASP 201
0.0067
THR 202
0.0063
LEU 203
0.0065
LYS 204
0.0215
GLY 205
0.0182
GLY 206
0.0148
ASP 207
0.0076
PHE 208
0.0249
LYS 209
0.0377
GLY 210
0.0130
ASP 211
0.0136
PRO 212
0.0168
GLU 213
0.0128
MET 214
0.0089
VAL 215
0.0096
LYS 216
0.0103
THR 217
0.0104
MET 218
0.0055
VAL 219
0.0052
ASP 220
0.0104
ASN 221
0.0045
ALA 222
0.0019
VAL 223
0.0031
GLY 224
0.0032
ALA 225
0.0059
ALA 226
0.0052
GLU 227
0.0059
TRP 228
0.0045
LEU 229
0.0058
ARG 230
0.0094
ASP 231
0.0111
TYR 232
0.0061
VAL 233
0.0067
LYS 234
0.0137
VAL 235
0.0135
GLU 236
0.0139
PHE 237
0.0071
TYR 238
0.0066
PRO 239
0.0053
ASP 240
0.0095
GLN 241
0.0040
LEU 242
0.0095
PHE 243
0.0178
GLN 244
0.0147
PHE 245
0.0103
GLY 246
0.0069
GLY 247
0.0064
HIS 248
0.0070
SER 249
0.0125
VAL 250
0.0139
LYS 251
0.0164
ARG 252
0.0087
ALA 253
0.0100
LEU 254
0.0092
ILE 255
0.0058
PRO 256
0.0076
LYS 257
0.0077
GLY 258
0.0089
HIS 259
0.0096
THR 260
0.0103
GLY 261
0.0113
ALA 262
0.0085
GLU 263
0.0109
VAL 264
0.0152
ILE 265
0.0152
SER 266
0.0183
LYS 267
0.0143
PHE 268
0.0140
SER 269
0.0159
ILE 270
0.0128
LYS 271
0.0136
ALA 272
0.0199
ASP 273
0.0097
GLU 274
0.0157
VAL 275
0.0283
GLY 276
0.0188
LEU 277
0.0165
PRO 278
0.0171
ILE 279
0.0173
HIS 280
0.0158
THR 281
0.0156
ASN 282
0.0143
THR 283
0.0106
LYS 284
0.0072
ALA 285
0.0113
GLU 286
0.0180
LYS 287
0.0170
LEU 288
0.0124
ILE 289
0.0183
GLN 290
0.0200
ASP 291
0.0237
GLN 292
0.0169
THR 293
0.0324
GLY 294
0.0300
ARG 295
0.0238
ILE 296
0.0222
VAL 297
0.0186
GLY 298
0.0126
VAL 299
0.0048
GLU 300
0.0113
ALA 301
0.0055
ALA 302
0.0108
HIS 303
0.0194
ASN 304
0.0205
GLY 305
0.0375
LYS 306
0.0162
THR 307
0.0090
ILE 308
0.0217
THR 309
0.0088
TYR 310
0.0104
HIS 311
0.0160
ALA 312
0.0205
LYS 313
0.0225
ARG 314
0.0201
GLY 315
0.0142
VAL 316
0.0141
VAL 317
0.0146
ILE 318
0.0132
ALA 319
0.0128
THR 320
0.0161
GLY 321
0.0168
GLY 322
0.0159
PHE 323
0.0147
SER 324
0.0155
SER 325
0.0098
ASN 326
0.0057
MET 327
0.0225
GLU 328
0.0202
MET 329
0.0078
ARG 330
0.0097
LYS 331
0.0119
LYS 332
0.0053
TYR 333
0.0030
ASN 334
0.0088
PRO 335
0.0106
GLU 336
0.0108
LEU 337
0.0153
ASP 338
0.0136
GLU 339
0.0159
ARG 340
0.0080
TYR 341
0.0125
GLY 342
0.0079
SER 343
0.0107
THR 344
0.0154
GLY 345
0.0251
HIS 346
0.0265
ALA 347
0.0250
GLY 348
0.0283
GLY 349
0.0237
THR 350
0.0160
GLY 351
0.0139
ASP 352
0.0154
GLY 353
0.0188
ILE 354
0.0177
VAL 355
0.0176
MET 356
0.0198
ALA 357
0.0198
GLU 358
0.0231
LYS 359
0.0276
ILE 360
0.0243
HIS 361
0.0285
ALA 362
0.0232
ALA 363
0.0081
ALA 364
0.0053
LYS 365
0.0174
ASN 366
0.0099
MET 367
0.0050
GLY 368
0.0076
TYR 369
0.0195
ILE 370
0.0181
GLN 371
0.0157
SER 372
0.0180
TYR 373
0.0175
PRO 374
0.0143
ILE 375
0.0110
CYS 376
0.0087
SER 377
0.0066
PRO 378
0.0117
THR 379
0.0213
SER 380
0.0219
GLY 381
0.0124
ALA 382
0.0129
ILE 383
0.0134
ALA 384
0.0085
LEU 385
0.0086
ILE 386
0.0085
ALA 387
0.0160
ASP 388
0.0167
SER 389
0.0144
ARG 390
0.0128
PHE 391
0.0149
PHE 392
0.0138
GLY 393
0.0068
ALA 394
0.0067
VAL 395
0.0070
LEU 396
0.0068
ILE 397
0.0041
ASN 398
0.0111
GLN 399
0.0245
LYS 400
0.0261
GLY 401
0.0221
GLU 402
0.0109
ARG 403
0.0054
PHE 404
0.0131
VAL 405
0.0241
GLU 406
0.0192
GLU 407
0.0249
LEU 408
0.0345
GLU 409
0.0215
ARG 410
0.0198
ARG 411
0.0118
ASP 412
0.0058
VAL 413
0.0140
ILE 414
0.0123
SER 415
0.0084
HIS 416
0.0220
ALA 417
0.0168
ILE 418
0.0158
LEU 419
0.0147
ALA 420
0.0058
GLN 421
0.0099
PRO 422
0.0208
GLY 423
0.0186
ARG 424
0.0209
TYR 425
0.0198
THR 426
0.0069
TYR 427
0.0077
VAL 428
0.0080
LEU 429
0.0085
TRP 430
0.0115
ASN 431
0.0137
GLN 432
0.0119
ASP 433
0.0090
ILE 434
0.0128
GLU 435
0.0113
ASN 436
0.0131
VAL 437
0.0254
ALA 438
0.0190
HIS 439
0.0140
THR 440
0.0151
VAL 441
0.0116
GLU 442
0.0180
MET 443
0.0175
HIS 444
0.0032
GLN 445
0.0014
GLY 446
0.0058
GLU 447
0.0088
LEU 448
0.0115
LYS 449
0.0121
GLU 450
0.0237
PHE 451
0.0192
THR 452
0.0178
LYS 453
0.0189
ASP 454
0.0266
GLY 455
0.0206
LEU 456
0.0180
MET 457
0.0155
TYR 458
0.0149
LYS 459
0.0292
VAL 460
0.0226
ASP 461
0.0192
THR 462
0.0284
LEU 463
0.0289
GLU 464
0.0249
GLU 465
0.0134
ALA 466
0.0144
ALA 467
0.0185
LYS 468
0.0241
VAL 469
0.0161
PHE 470
0.0143
ASN 471
0.0243
ILE 472
0.0158
PRO 473
0.0161
GLU 474
0.0279
ASP 475
0.0283
LYS 476
0.0253
LEU 477
0.0181
LEU 478
0.0196
SER 479
0.0172
THR 480
0.0106
ILE 481
0.0140
LYS 482
0.0106
ASP 483
0.0047
VAL 484
0.0051
ASN 485
0.0034
HIS 486
0.0092
TYR 487
0.0051
ALA 488
0.0013
ALA 489
0.0156
THR 490
0.0131
GLY 491
0.0161
LYS 492
0.0122
ASP 493
0.0035
GLU 494
0.0096
ALA 495
0.0120
PHE 496
0.0123
ASN 497
0.0090
HIS 498
0.0141
ARG 499
0.0465
SER 500
0.0607
GLY 501
0.0168
LEU 502
0.0085
VAL 503
0.0070
ASP 504
0.0087
LEU 505
0.0079
SER 506
0.0128
LYS 507
0.0162
GLY 508
0.0163
PRO 509
0.0236
TYR 510
0.0166
TRP 511
0.0171
ILE 512
0.0148
LEU 513
0.0082
LYS 514
0.0097
ALA 515
0.0125
THR 516
0.0095
PRO 517
0.0088
SER 518
0.0082
VAL 519
0.0131
HIS 520
0.0133
HIS 521
0.0131
THR 522
0.0099
MET 523
0.0103
GLY 524
0.0121
GLY 525
0.0109
LEU 526
0.0078
VAL 527
0.0153
VAL 528
0.0223
ASP 529
0.0250
THR 530
0.0211
ARG 531
0.0239
THR 532
0.0146
ARG 533
0.0183
VAL 534
0.0129
LEU 535
0.0147
ASP 536
0.0165
GLU 537
0.0226
GLN 538
0.0192
GLY 539
0.0216
LYS 540
0.0096
VAL 541
0.0098
ILE 542
0.0130
PRO 543
0.0181
GLY 544
0.0113
LEU 545
0.0080
PHE 546
0.0036
ALA 547
0.0049
ALA 548
0.0050
GLY 549
0.0096
GLU 550
0.0106
VAL 551
0.0124
THR 552
0.0034
GLY 553
0.0053
LEU 554
0.0073
THR 555
0.0095
HIS 556
0.0098
GLY 557
0.0138
THR 558
0.0234
ASN 559
0.0176
ASN 559
0.0176
ARG 560
0.0118
LEU 561
0.0072
GLY 562
0.0066
GLY 563
0.0062
ASN 564
0.0047
ALA 565
0.0063
TYR 566
0.0069
THR 567
0.0050
ASP 568
0.0049
ILE 569
0.0078
ILE 570
0.0066
VAL 571
0.0029
TYR 572
0.0030
GLY 573
0.0037
ARG 574
0.0078
ILE 575
0.0085
ALA 576
0.0094
GLY 577
0.0094
GLN 578
0.0126
GLU 579
0.0171
ALA 580
0.0161
ALA 581
0.0131
LYS 582
0.0344
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.