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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 = 0.0582
MET 129
0.0075
GLU 130
0.0112
TYR 131
0.0143
THR 132
0.0131
TYR 133
0.0146
ASP 134
0.0153
VAL 135
0.0147
VAL 136
0.0118
ILE 137
0.0124
ILE 138
0.0101
GLY 139
0.0116
SER 140
0.0125
GLY 141
0.0096
GLY 142
0.0106
ALA 143
0.0108
GLY 144
0.0130
PHE 145
0.0108
SER 146
0.0119
ALA 147
0.0158
GLY 148
0.0150
LEU 149
0.0145
GLU 150
0.0173
ALA 151
0.0176
ILE 152
0.0172
ALA 153
0.0232
ALA 154
0.0214
GLY 155
0.0207
ARG 156
0.0182
SER 157
0.0169
ALA 158
0.0158
VAL 159
0.0136
ILE 160
0.0135
ILE 161
0.0120
GLU 162
0.0146
LYS 163
0.0174
MET 164
0.0172
PRO 165
0.0151
ILE 166
0.0124
ILE 167
0.0111
GLY 168
0.0115
GLY 169
0.0139
ASN 170
0.0134
SER 171
0.0099
LEU 172
0.0080
ILE 173
0.0091
SER 174
0.0060
GLY 175
0.0030
ALA 176
0.0044
GLU 177
0.0029
MET 178
0.0027
ASN 179
0.0019
VAL 180
0.0018
ALA 181
0.0032
GLY 182
0.0025
SER 183
0.0048
TRP 184
0.0092
VAL 185
0.0103
GLN 186
0.0122
LYS 187
0.0172
ASN 188
0.0209
MET 189
0.0210
GLY 190
0.0220
ILE 191
0.0168
THR 192
0.0121
ASP 193
0.0077
SER 194
0.0087
LYS 195
0.0083
GLU 196
0.0107
LEU 197
0.0066
PHE 198
0.0047
ILE 199
0.0072
SER 200
0.0054
ASP 201
0.0066
THR 202
0.0076
LEU 203
0.0106
LYS 204
0.0192
GLY 205
0.0177
GLY 206
0.0191
ASP 207
0.0258
PHE 208
0.0244
LYS 209
0.0254
GLY 210
0.0156
ASP 211
0.0151
PRO 212
0.0112
GLU 213
0.0120
MET 214
0.0100
VAL 215
0.0089
LYS 216
0.0099
THR 217
0.0103
MET 218
0.0081
VAL 219
0.0083
ASP 220
0.0091
ASN 221
0.0074
ALA 222
0.0058
VAL 223
0.0046
GLY 224
0.0063
ALA 225
0.0075
ALA 226
0.0054
GLU 227
0.0071
TRP 228
0.0084
LEU 229
0.0064
ARG 230
0.0065
ASP 231
0.0107
TYR 232
0.0122
VAL 233
0.0104
LYS 234
0.0110
VAL 235
0.0080
GLU 236
0.0076
PHE 237
0.0101
TYR 238
0.0116
PRO 239
0.0138
ASP 240
0.0153
GLN 241
0.0115
LEU 242
0.0074
PHE 243
0.0052
GLN 244
0.0036
PHE 245
0.0036
GLY 246
0.0083
GLY 247
0.0065
HIS 248
0.0034
SER 249
0.0048
VAL 250
0.0045
LYS 251
0.0053
ARG 252
0.0022
ALA 253
0.0024
LEU 254
0.0042
ILE 255
0.0054
PRO 256
0.0069
LYS 257
0.0087
GLY 258
0.0062
HIS 259
0.0044
THR 260
0.0034
GLY 261
0.0027
ALA 262
0.0025
GLU 263
0.0044
VAL 264
0.0039
ILE 265
0.0032
SER 266
0.0039
LYS 267
0.0060
PHE 268
0.0068
SER 269
0.0070
ILE 270
0.0112
LYS 271
0.0133
ALA 272
0.0119
ASP 273
0.0133
GLU 274
0.0199
VAL 275
0.0202
GLY 276
0.0156
LEU 277
0.0137
PRO 278
0.0127
ILE 279
0.0120
HIS 280
0.0100
THR 281
0.0125
ASN 282
0.0152
THR 283
0.0132
LYS 284
0.0133
ALA 285
0.0111
GLU 286
0.0077
LYS 287
0.0063
LEU 288
0.0082
ILE 289
0.0079
GLN 290
0.0075
ASP 291
0.0157
GLN 292
0.0216
THR 293
0.0162
GLY 294
0.0065
ARG 295
0.0050
ILE 296
0.0063
VAL 297
0.0092
GLY 298
0.0088
VAL 299
0.0079
GLU 300
0.0039
ALA 301
0.0056
ALA 302
0.0088
HIS 303
0.0205
ASN 304
0.0337
GLY 305
0.0357
LYS 306
0.0246
THR 307
0.0145
ILE 308
0.0017
THR 309
0.0057
TYR 310
0.0094
HIS 311
0.0127
ALA 312
0.0117
LYS 313
0.0121
ARG 314
0.0126
GLY 315
0.0106
VAL 316
0.0093
VAL 317
0.0098
ILE 318
0.0068
ALA 319
0.0075
THR 320
0.0076
GLY 321
0.0143
GLY 322
0.0119
PHE 323
0.0130
SER 324
0.0084
SER 325
0.0110
ASN 326
0.0156
MET 327
0.0059
GLU 328
0.0209
MET 329
0.0277
ARG 330
0.0240
LYS 331
0.0289
LYS 332
0.0428
TYR 333
0.0444
ASN 334
0.0417
PRO 335
0.0393
GLU 336
0.0405
LEU 337
0.0255
ASP 338
0.0229
GLU 339
0.0334
ARG 340
0.0369
TYR 341
0.0236
GLY 342
0.0116
SER 343
0.0088
THR 344
0.0102
GLY 345
0.0134
HIS 346
0.0187
ALA 347
0.0209
GLY 348
0.0206
GLY 349
0.0175
THR 350
0.0171
GLY 351
0.0142
ASP 352
0.0133
GLY 353
0.0117
ILE 354
0.0117
VAL 355
0.0097
MET 356
0.0097
ALA 357
0.0091
GLU 358
0.0088
LYS 359
0.0079
ILE 360
0.0056
HIS 361
0.0095
ALA 362
0.0090
ALA 363
0.0161
ALA 364
0.0139
LYS 365
0.0115
ASN 366
0.0211
MET 367
0.0214
GLY 368
0.0230
TYR 369
0.0176
ILE 370
0.0140
GLN 371
0.0120
SER 372
0.0079
TYR 373
0.0073
PRO 374
0.0101
ILE 375
0.0074
CYS 376
0.0053
SER 377
0.0090
PRO 378
0.0087
THR 379
0.0140
SER 380
0.0143
GLY 381
0.0108
ALA 382
0.0096
ILE 383
0.0079
ALA 384
0.0128
LEU 385
0.0158
ILE 386
0.0127
ALA 387
0.0032
ASP 388
0.0054
SER 389
0.0032
ARG 390
0.0079
PHE 391
0.0083
PHE 392
0.0081
GLY 393
0.0091
ALA 394
0.0076
VAL 395
0.0068
LEU 396
0.0048
ILE 397
0.0038
ASN 398
0.0024
GLN 399
0.0030
LYS 400
0.0094
GLY 401
0.0151
GLU 402
0.0138
ARG 403
0.0074
PHE 404
0.0059
VAL 405
0.0072
GLU 406
0.0106
GLU 407
0.0137
LEU 408
0.0179
GLU 409
0.0168
ARG 410
0.0179
ARG 411
0.0145
ASP 412
0.0150
VAL 413
0.0170
ILE 414
0.0154
SER 415
0.0159
HIS 416
0.0181
ALA 417
0.0182
ILE 418
0.0185
LEU 419
0.0243
ALA 420
0.0248
GLN 421
0.0192
PRO 422
0.0204
GLY 423
0.0281
ARG 424
0.0275
TYR 425
0.0203
THR 426
0.0088
TYR 427
0.0067
VAL 428
0.0047
LEU 429
0.0033
TRP 430
0.0053
ASN 431
0.0052
GLN 432
0.0124
ASP 433
0.0131
ILE 434
0.0097
GLU 435
0.0196
ASN 436
0.0243
VAL 437
0.0174
ALA 438
0.0105
HIS 439
0.0205
THR 440
0.0182
VAL 441
0.0270
GLU 442
0.0411
MET 443
0.0420
HIS 444
0.0437
GLN 445
0.0554
GLY 446
0.0582
GLU 447
0.0316
LEU 448
0.0324
LYS 449
0.0426
GLU 450
0.0247
PHE 451
0.0173
THR 452
0.0223
LYS 453
0.0308
ASP 454
0.0173
GLY 455
0.0188
LEU 456
0.0089
MET 457
0.0098
TYR 458
0.0084
LYS 459
0.0099
VAL 460
0.0127
ASP 461
0.0161
THR 462
0.0297
LEU 463
0.0276
GLU 464
0.0331
GLU 465
0.0299
ALA 466
0.0170
ALA 467
0.0211
LYS 468
0.0226
VAL 469
0.0176
PHE 470
0.0086
ASN 471
0.0171
ILE 472
0.0125
PRO 473
0.0185
GLU 474
0.0311
ASP 475
0.0367
LYS 476
0.0331
LEU 477
0.0268
LEU 478
0.0346
SER 479
0.0369
THR 480
0.0243
ILE 481
0.0229
LYS 482
0.0285
ASP 483
0.0197
VAL 484
0.0160
ASN 485
0.0187
HIS 486
0.0224
TYR 487
0.0172
ALA 488
0.0225
ALA 489
0.0313
THR 490
0.0234
GLY 491
0.0252
LYS 492
0.0133
ASP 493
0.0125
GLU 494
0.0184
ALA 495
0.0108
PHE 496
0.0091
ASN 497
0.0112
HIS 498
0.0147
ARG 499
0.0185
SER 500
0.0218
GLY 501
0.0198
LEU 502
0.0156
VAL 503
0.0152
ASP 504
0.0116
LEU 505
0.0085
SER 506
0.0110
LYS 507
0.0090
GLY 508
0.0073
PRO 509
0.0061
TYR 510
0.0072
TRP 511
0.0071
ILE 512
0.0069
LEU 513
0.0079
LYS 514
0.0100
ALA 515
0.0100
THR 516
0.0135
PRO 517
0.0110
SER 518
0.0082
VAL 519
0.0069
HIS 520
0.0049
HIS 521
0.0051
THR 522
0.0084
MET 523
0.0102
GLY 524
0.0140
GLY 525
0.0108
LEU 526
0.0097
VAL 527
0.0095
VAL 528
0.0071
ASP 529
0.0067
THR 530
0.0079
ARG 531
0.0094
THR 532
0.0072
ARG 533
0.0072
VAL 534
0.0073
LEU 535
0.0108
ASP 536
0.0128
GLU 537
0.0242
GLN 538
0.0413
GLY 539
0.0304
LYS 540
0.0184
VAL 541
0.0114
ILE 542
0.0093
PRO 543
0.0042
GLY 544
0.0049
LEU 545
0.0055
PHE 546
0.0059
ALA 547
0.0050
ALA 548
0.0049
GLY 549
0.0035
GLU 550
0.0052
VAL 551
0.0072
THR 552
0.0063
GLY 553
0.0063
LEU 554
0.0076
THR 555
0.0091
HIS 556
0.0097
GLY 557
0.0149
THR 558
0.0200
ASN 559
0.0168
ASN 559
0.0168
ARG 560
0.0116
LEU 561
0.0087
GLY 562
0.0080
GLY 563
0.0055
ASN 564
0.0045
ALA 565
0.0049
TYR 566
0.0041
THR 567
0.0055
ASP 568
0.0045
ILE 569
0.0051
ILE 570
0.0078
VAL 571
0.0064
TYR 572
0.0078
GLY 573
0.0108
ARG 574
0.0103
ILE 575
0.0113
ALA 576
0.0121
GLY 577
0.0125
GLN 578
0.0146
GLU 579
0.0129
ALA 580
0.0144
ALA 581
0.0128
LYS 582
0.0156
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.