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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 = 0.0414
MET 129
0.0122
GLU 130
0.0067
TYR 131
0.0079
THR 132
0.0068
TYR 133
0.0120
ASP 134
0.0192
VAL 135
0.0130
VAL 136
0.0115
ILE 137
0.0106
ILE 138
0.0075
GLY 139
0.0089
SER 140
0.0109
GLY 141
0.0021
GLY 142
0.0018
ALA 143
0.0036
GLY 144
0.0042
PHE 145
0.0026
SER 146
0.0043
ALA 147
0.0042
GLY 148
0.0066
LEU 149
0.0057
GLU 150
0.0103
ALA 151
0.0122
ILE 152
0.0192
ALA 153
0.0337
ALA 154
0.0307
GLY 155
0.0411
ARG 156
0.0206
SER 157
0.0207
ALA 158
0.0136
VAL 159
0.0089
ILE 160
0.0100
ILE 161
0.0093
GLU 162
0.0152
LYS 163
0.0190
MET 164
0.0240
PRO 165
0.0193
ILE 166
0.0189
ILE 167
0.0200
GLY 168
0.0150
GLY 169
0.0171
ASN 170
0.0199
SER 171
0.0196
LEU 172
0.0193
ILE 173
0.0232
SER 174
0.0177
GLY 175
0.0095
ALA 176
0.0111
GLU 177
0.0099
MET 178
0.0084
ASN 179
0.0074
VAL 180
0.0088
ALA 181
0.0090
GLY 182
0.0104
SER 183
0.0183
TRP 184
0.0124
VAL 185
0.0114
GLN 186
0.0073
LYS 187
0.0245
ASN 188
0.0180
MET 189
0.0206
GLY 190
0.0283
ILE 191
0.0102
THR 192
0.0294
ASP 193
0.0144
SER 194
0.0045
LYS 195
0.0062
GLU 196
0.0105
LEU 197
0.0094
PHE 198
0.0070
ILE 199
0.0101
SER 200
0.0141
ASP 201
0.0101
THR 202
0.0088
LEU 203
0.0082
LYS 204
0.0103
GLY 205
0.0088
GLY 206
0.0055
ASP 207
0.0078
PHE 208
0.0078
LYS 209
0.0161
GLY 210
0.0099
ASP 211
0.0132
PRO 212
0.0152
GLU 213
0.0150
MET 214
0.0087
VAL 215
0.0094
LYS 216
0.0111
THR 217
0.0086
MET 218
0.0086
VAL 219
0.0064
ASP 220
0.0061
ASN 221
0.0073
ALA 222
0.0039
VAL 223
0.0103
GLY 224
0.0135
ALA 225
0.0096
ALA 226
0.0078
GLU 227
0.0120
TRP 228
0.0081
LEU 229
0.0071
ARG 230
0.0070
ASP 231
0.0067
TYR 232
0.0067
VAL 233
0.0069
LYS 234
0.0081
VAL 235
0.0092
GLU 236
0.0120
PHE 237
0.0149
TYR 238
0.0143
PRO 239
0.0164
ASP 240
0.0198
GLN 241
0.0166
LEU 242
0.0182
PHE 243
0.0136
GLN 244
0.0086
PHE 245
0.0025
GLY 246
0.0046
GLY 247
0.0054
HIS 248
0.0048
SER 249
0.0081
VAL 250
0.0077
LYS 251
0.0113
ARG 252
0.0085
ALA 253
0.0127
LEU 254
0.0169
ILE 255
0.0155
PRO 256
0.0104
LYS 257
0.0145
GLY 258
0.0367
HIS 259
0.0247
THR 260
0.0166
GLY 261
0.0174
ALA 262
0.0195
GLU 263
0.0140
VAL 264
0.0099
ILE 265
0.0080
SER 266
0.0076
LYS 267
0.0034
PHE 268
0.0040
SER 269
0.0012
ILE 270
0.0102
LYS 271
0.0037
ALA 272
0.0084
ASP 273
0.0195
GLU 274
0.0082
VAL 275
0.0116
GLY 276
0.0172
LEU 277
0.0133
PRO 278
0.0134
ILE 279
0.0114
HIS 280
0.0083
THR 281
0.0122
ASN 282
0.0166
THR 283
0.0124
LYS 284
0.0130
ALA 285
0.0092
GLU 286
0.0127
LYS 287
0.0146
LEU 288
0.0099
ILE 289
0.0091
GLN 290
0.0074
ASP 291
0.0076
GLN 292
0.0094
THR 293
0.0124
GLY 294
0.0077
ARG 295
0.0076
ILE 296
0.0073
VAL 297
0.0077
GLY 298
0.0076
VAL 299
0.0080
GLU 300
0.0163
ALA 301
0.0181
ALA 302
0.0194
HIS 303
0.0262
ASN 304
0.0242
GLY 305
0.0396
LYS 306
0.0338
THR 307
0.0220
ILE 308
0.0078
THR 309
0.0071
TYR 310
0.0042
HIS 311
0.0036
ALA 312
0.0101
LYS 313
0.0162
ARG 314
0.0171
GLY 315
0.0111
VAL 316
0.0108
VAL 317
0.0094
ILE 318
0.0097
ALA 319
0.0108
THR 320
0.0072
GLY 321
0.0108
GLY 322
0.0111
PHE 323
0.0130
SER 324
0.0121
SER 325
0.0139
ASN 326
0.0138
MET 327
0.0090
GLU 328
0.0132
MET 329
0.0177
ARG 330
0.0141
LYS 331
0.0099
LYS 332
0.0201
TYR 333
0.0210
ASN 334
0.0188
PRO 335
0.0107
GLU 336
0.0136
LEU 337
0.0163
ASP 338
0.0152
GLU 339
0.0222
ARG 340
0.0196
TYR 341
0.0219
GLY 342
0.0149
SER 343
0.0135
THR 344
0.0123
GLY 345
0.0160
HIS 346
0.0217
ALA 347
0.0268
GLY 348
0.0341
GLY 349
0.0270
THR 350
0.0239
GLY 351
0.0178
ASP 352
0.0124
GLY 353
0.0104
ILE 354
0.0093
VAL 355
0.0132
MET 356
0.0148
ALA 357
0.0130
GLU 358
0.0123
LYS 359
0.0160
ILE 360
0.0108
HIS 361
0.0166
ALA 362
0.0151
ALA 363
0.0132
ALA 364
0.0102
LYS 365
0.0103
ASN 366
0.0094
MET 367
0.0089
GLY 368
0.0115
TYR 369
0.0045
ILE 370
0.0029
GLN 371
0.0051
SER 372
0.0119
TYR 373
0.0097
PRO 374
0.0070
ILE 375
0.0107
CYS 376
0.0120
SER 377
0.0109
PRO 378
0.0147
THR 379
0.0112
SER 380
0.0157
GLY 381
0.0152
ALA 382
0.0161
ILE 383
0.0151
ALA 384
0.0124
LEU 385
0.0121
ILE 386
0.0134
ALA 387
0.0123
ASP 388
0.0084
SER 389
0.0074
ARG 390
0.0091
PHE 391
0.0079
PHE 392
0.0033
GLY 393
0.0111
ALA 394
0.0107
VAL 395
0.0116
LEU 396
0.0135
ILE 397
0.0148
ASN 398
0.0144
GLN 399
0.0170
LYS 400
0.0202
GLY 401
0.0237
GLU 402
0.0193
ARG 403
0.0156
PHE 404
0.0132
VAL 405
0.0072
GLU 406
0.0059
GLU 407
0.0120
LEU 408
0.0154
GLU 409
0.0129
ARG 410
0.0117
ARG 411
0.0090
ASP 412
0.0111
VAL 413
0.0133
ILE 414
0.0109
SER 415
0.0067
HIS 416
0.0088
ALA 417
0.0151
ILE 418
0.0112
LEU 419
0.0149
ALA 420
0.0324
GLN 421
0.0248
PRO 422
0.0263
GLY 423
0.0265
ARG 424
0.0244
TYR 425
0.0154
THR 426
0.0084
TYR 427
0.0089
VAL 428
0.0091
LEU 429
0.0099
TRP 430
0.0035
ASN 431
0.0085
GLN 432
0.0250
ASP 433
0.0271
ILE 434
0.0147
GLU 435
0.0156
ASN 436
0.0292
VAL 437
0.0219
ALA 438
0.0037
HIS 439
0.0109
THR 440
0.0120
VAL 441
0.0183
GLU 442
0.0192
MET 443
0.0130
HIS 444
0.0157
GLN 445
0.0330
GLY 446
0.0303
GLU 447
0.0090
LEU 448
0.0238
LYS 449
0.0295
GLU 450
0.0214
PHE 451
0.0123
THR 452
0.0134
LYS 453
0.0223
ASP 454
0.0318
GLY 455
0.0279
LEU 456
0.0136
MET 457
0.0154
TYR 458
0.0156
LYS 459
0.0225
VAL 460
0.0146
ASP 461
0.0119
THR 462
0.0306
LEU 463
0.0268
GLU 464
0.0252
GLU 465
0.0254
ALA 466
0.0225
ALA 467
0.0116
LYS 468
0.0299
VAL 469
0.0275
PHE 470
0.0153
ASN 471
0.0329
ILE 472
0.0218
PRO 473
0.0191
GLU 474
0.0059
ASP 475
0.0288
LYS 476
0.0186
LEU 477
0.0017
LEU 478
0.0232
SER 479
0.0256
THR 480
0.0061
ILE 481
0.0219
LYS 482
0.0254
ASP 483
0.0025
VAL 484
0.0121
ASN 485
0.0164
HIS 486
0.0147
TYR 487
0.0028
ALA 488
0.0131
ALA 489
0.0221
THR 490
0.0100
GLY 491
0.0084
LYS 492
0.0191
ASP 493
0.0080
GLU 494
0.0156
ALA 495
0.0108
PHE 496
0.0134
ASN 497
0.0210
HIS 498
0.0152
ARG 499
0.0357
SER 500
0.0393
GLY 501
0.0068
LEU 502
0.0034
VAL 503
0.0069
ASP 504
0.0167
LEU 505
0.0195
SER 506
0.0292
LYS 507
0.0414
GLY 508
0.0243
PRO 509
0.0235
TYR 510
0.0066
TRP 511
0.0097
ILE 512
0.0142
LEU 513
0.0116
LYS 514
0.0104
ALA 515
0.0109
THR 516
0.0115
PRO 517
0.0113
SER 518
0.0137
VAL 519
0.0079
HIS 520
0.0082
HIS 521
0.0068
THR 522
0.0028
MET 523
0.0032
GLY 524
0.0031
GLY 525
0.0041
LEU 526
0.0059
VAL 527
0.0041
VAL 528
0.0052
ASP 529
0.0066
THR 530
0.0092
ARG 531
0.0094
THR 532
0.0081
ARG 533
0.0059
VAL 534
0.0107
LEU 535
0.0091
ASP 536
0.0039
GLU 537
0.0224
GLN 538
0.0073
GLY 539
0.0358
LYS 540
0.0359
VAL 541
0.0216
ILE 542
0.0118
PRO 543
0.0034
GLY 544
0.0021
LEU 545
0.0047
PHE 546
0.0083
ALA 547
0.0087
ALA 548
0.0084
GLY 549
0.0060
GLU 550
0.0041
VAL 551
0.0030
THR 552
0.0046
GLY 553
0.0034
LEU 554
0.0069
THR 555
0.0061
HIS 556
0.0044
GLY 557
0.0046
THR 558
0.0092
ASN 559
0.0065
ASN 559
0.0065
ARG 560
0.0055
LEU 561
0.0054
GLY 562
0.0043
GLY 563
0.0035
ASN 564
0.0065
ALA 565
0.0084
TYR 566
0.0089
THR 567
0.0075
ASP 568
0.0082
ILE 569
0.0089
ILE 570
0.0087
VAL 571
0.0082
TYR 572
0.0078
GLY 573
0.0081
ARG 574
0.0077
ILE 575
0.0085
ALA 576
0.0082
GLY 577
0.0008
GLN 578
0.0051
GLU 579
0.0070
ALA 580
0.0109
ALA 581
0.0088
LYS 582
0.0219
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.