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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 = 0.0484
MET 129
0.0189
GLU 130
0.0160
TYR 131
0.0148
THR 132
0.0109
TYR 133
0.0073
ASP 134
0.0095
VAL 135
0.0054
VAL 136
0.0034
ILE 137
0.0046
ILE 138
0.0044
GLY 139
0.0025
SER 140
0.0048
GLY 141
0.0101
GLY 142
0.0108
ALA 143
0.0087
GLY 144
0.0150
PHE 145
0.0150
SER 146
0.0145
ALA 147
0.0173
GLY 148
0.0176
LEU 149
0.0161
GLU 150
0.0184
ALA 151
0.0184
ILE 152
0.0188
ALA 153
0.0256
ALA 154
0.0253
GLY 155
0.0245
ARG 156
0.0133
SER 157
0.0099
ALA 158
0.0116
VAL 159
0.0070
ILE 160
0.0035
ILE 161
0.0072
GLU 162
0.0207
LYS 163
0.0285
MET 164
0.0327
PRO 165
0.0474
ILE 166
0.0323
ILE 167
0.0111
GLY 168
0.0100
GLY 169
0.0084
ASN 170
0.0069
SER 171
0.0113
LEU 172
0.0123
ILE 173
0.0129
SER 174
0.0144
GLY 175
0.0126
ALA 176
0.0103
GLU 177
0.0081
MET 178
0.0061
ASN 179
0.0053
VAL 180
0.0083
ALA 181
0.0083
GLY 182
0.0072
SER 183
0.0087
TRP 184
0.0097
VAL 185
0.0092
GLN 186
0.0061
LYS 187
0.0174
ASN 188
0.0188
MET 189
0.0170
GLY 190
0.0201
ILE 191
0.0111
THR 192
0.0039
ASP 193
0.0079
SER 194
0.0146
LYS 195
0.0143
GLU 196
0.0147
LEU 197
0.0140
PHE 198
0.0109
ILE 199
0.0106
SER 200
0.0101
ASP 201
0.0099
THR 202
0.0084
LEU 203
0.0066
LYS 204
0.0087
GLY 205
0.0085
GLY 206
0.0050
ASP 207
0.0065
PHE 208
0.0055
LYS 209
0.0046
GLY 210
0.0042
ASP 211
0.0059
PRO 212
0.0058
GLU 213
0.0080
MET 214
0.0075
VAL 215
0.0066
LYS 216
0.0076
THR 217
0.0082
MET 218
0.0074
VAL 219
0.0092
ASP 220
0.0097
ASN 221
0.0090
ALA 222
0.0041
VAL 223
0.0031
GLY 224
0.0032
ALA 225
0.0030
ALA 226
0.0038
GLU 227
0.0054
TRP 228
0.0058
LEU 229
0.0079
ARG 230
0.0083
ASP 231
0.0114
TYR 232
0.0134
VAL 233
0.0162
LYS 234
0.0147
VAL 235
0.0089
GLU 236
0.0053
PHE 237
0.0114
TYR 238
0.0126
PRO 239
0.0107
ASP 240
0.0110
GLN 241
0.0106
LEU 242
0.0088
PHE 243
0.0057
GLN 244
0.0059
PHE 245
0.0074
GLY 246
0.0087
GLY 247
0.0091
HIS 248
0.0089
SER 249
0.0105
VAL 250
0.0083
LYS 251
0.0055
ARG 252
0.0055
ALA 253
0.0073
LEU 254
0.0087
ILE 255
0.0122
PRO 256
0.0111
LYS 257
0.0113
GLY 258
0.0125
HIS 259
0.0171
THR 260
0.0177
GLY 261
0.0170
ALA 262
0.0144
GLU 263
0.0106
VAL 264
0.0133
ILE 265
0.0167
SER 266
0.0160
LYS 267
0.0182
PHE 268
0.0205
SER 269
0.0268
ILE 270
0.0353
LYS 271
0.0244
ALA 272
0.0276
ASP 273
0.0484
GLU 274
0.0385
VAL 275
0.0190
GLY 276
0.0251
LEU 277
0.0207
PRO 278
0.0154
ILE 279
0.0077
HIS 280
0.0135
THR 281
0.0230
ASN 282
0.0291
THR 283
0.0223
LYS 284
0.0268
ALA 285
0.0229
GLU 286
0.0238
LYS 287
0.0236
LEU 288
0.0100
ILE 289
0.0093
GLN 290
0.0134
ASP 291
0.0187
GLN 292
0.0367
THR 293
0.0433
GLY 294
0.0186
ARG 295
0.0156
ILE 296
0.0125
VAL 297
0.0097
GLY 298
0.0086
VAL 299
0.0092
GLU 300
0.0183
ALA 301
0.0158
ALA 302
0.0113
HIS 303
0.0159
ASN 304
0.0398
GLY 305
0.0234
LYS 306
0.0379
THR 307
0.0261
ILE 308
0.0075
THR 309
0.0105
TYR 310
0.0107
HIS 311
0.0131
ALA 312
0.0121
LYS 313
0.0154
ARG 314
0.0161
GLY 315
0.0072
VAL 316
0.0058
VAL 317
0.0066
ILE 318
0.0021
ALA 319
0.0020
THR 320
0.0030
GLY 321
0.0049
GLY 322
0.0044
PHE 323
0.0042
SER 324
0.0024
SER 325
0.0052
ASN 326
0.0066
MET 327
0.0115
GLU 328
0.0139
MET 329
0.0092
ARG 330
0.0098
LYS 331
0.0136
LYS 332
0.0149
TYR 333
0.0111
ASN 334
0.0125
PRO 335
0.0159
GLU 336
0.0127
LEU 337
0.0124
ASP 338
0.0117
GLU 339
0.0083
ARG 340
0.0075
TYR 341
0.0072
GLY 342
0.0053
SER 343
0.0061
THR 344
0.0105
GLY 345
0.0023
HIS 346
0.0084
ALA 347
0.0117
GLY 348
0.0114
GLY 349
0.0100
THR 350
0.0112
GLY 351
0.0094
ASP 352
0.0134
GLY 353
0.0100
ILE 354
0.0079
VAL 355
0.0083
MET 356
0.0120
ALA 357
0.0128
GLU 358
0.0119
LYS 359
0.0143
ILE 360
0.0160
HIS 361
0.0147
ALA 362
0.0119
ALA 363
0.0084
ALA 364
0.0057
LYS 365
0.0035
ASN 366
0.0020
MET 367
0.0010
GLY 368
0.0018
TYR 369
0.0020
ILE 370
0.0028
GLN 371
0.0034
SER 372
0.0061
TYR 373
0.0040
PRO 374
0.0040
ILE 375
0.0038
CYS 376
0.0134
SER 377
0.0224
PRO 378
0.0322
THR 379
0.0425
SER 380
0.0460
GLY 381
0.0249
ALA 382
0.0273
ILE 383
0.0230
ALA 384
0.0227
LEU 385
0.0230
ILE 386
0.0171
ALA 387
0.0156
ASP 388
0.0144
SER 389
0.0114
ARG 390
0.0127
PHE 391
0.0126
PHE 392
0.0133
GLY 393
0.0106
ALA 394
0.0101
VAL 395
0.0069
LEU 396
0.0113
ILE 397
0.0109
ASN 398
0.0145
GLN 399
0.0212
LYS 400
0.0208
GLY 401
0.0210
GLU 402
0.0117
ARG 403
0.0080
PHE 404
0.0071
VAL 405
0.0089
GLU 406
0.0145
GLU 407
0.0188
LEU 408
0.0184
GLU 409
0.0129
ARG 410
0.0108
ARG 411
0.0083
ASP 412
0.0081
VAL 413
0.0103
ILE 414
0.0116
SER 415
0.0116
HIS 416
0.0124
ALA 417
0.0132
ILE 418
0.0121
LEU 419
0.0141
ALA 420
0.0160
GLN 421
0.0159
PRO 422
0.0177
GLY 423
0.0140
ARG 424
0.0134
TYR 425
0.0126
THR 426
0.0104
TYR 427
0.0079
VAL 428
0.0085
LEU 429
0.0078
TRP 430
0.0101
ASN 431
0.0121
GLN 432
0.0159
ASP 433
0.0148
ILE 434
0.0144
GLU 435
0.0146
ASN 436
0.0163
VAL 437
0.0174
ALA 438
0.0179
HIS 439
0.0136
THR 440
0.0156
VAL 441
0.0101
GLU 442
0.0239
MET 443
0.0353
HIS 444
0.0278
GLN 445
0.0297
GLY 446
0.0340
GLU 447
0.0176
LEU 448
0.0084
LYS 449
0.0120
GLU 450
0.0191
PHE 451
0.0193
THR 452
0.0203
LYS 453
0.0298
ASP 454
0.0389
GLY 455
0.0353
LEU 456
0.0225
MET 457
0.0181
TYR 458
0.0213
LYS 459
0.0187
VAL 460
0.0153
ASP 461
0.0144
THR 462
0.0167
LEU 463
0.0154
GLU 464
0.0220
GLU 465
0.0206
ALA 466
0.0185
ALA 467
0.0228
LYS 468
0.0269
VAL 469
0.0212
PHE 470
0.0210
ASN 471
0.0287
ILE 472
0.0270
PRO 473
0.0279
GLU 474
0.0284
ASP 475
0.0280
LYS 476
0.0249
LEU 477
0.0190
LEU 478
0.0159
SER 479
0.0176
THR 480
0.0099
ILE 481
0.0099
LYS 482
0.0082
ASP 483
0.0136
VAL 484
0.0146
ASN 485
0.0171
HIS 486
0.0272
TYR 487
0.0202
ALA 488
0.0241
ALA 489
0.0429
THR 490
0.0359
GLY 491
0.0345
LYS 492
0.0236
ASP 493
0.0196
GLU 494
0.0191
ALA 495
0.0130
PHE 496
0.0167
ASN 497
0.0238
HIS 498
0.0212
ARG 499
0.0294
SER 500
0.0319
GLY 501
0.0135
LEU 502
0.0139
VAL 503
0.0137
ASP 504
0.0058
LEU 505
0.0065
SER 506
0.0116
LYS 507
0.0214
GLY 508
0.0167
PRO 509
0.0162
TYR 510
0.0111
TRP 511
0.0118
ILE 512
0.0106
LEU 513
0.0100
LYS 514
0.0083
ALA 515
0.0093
THR 516
0.0042
PRO 517
0.0030
SER 518
0.0024
VAL 519
0.0049
HIS 520
0.0044
HIS 521
0.0036
THR 522
0.0021
MET 523
0.0023
GLY 524
0.0027
GLY 525
0.0038
LEU 526
0.0044
VAL 527
0.0038
VAL 528
0.0060
ASP 529
0.0082
THR 530
0.0108
ARG 531
0.0143
THR 532
0.0123
ARG 533
0.0118
VAL 534
0.0097
LEU 535
0.0078
ASP 536
0.0075
GLU 537
0.0155
GLN 538
0.0238
GLY 539
0.0153
LYS 540
0.0059
VAL 541
0.0114
ILE 542
0.0124
PRO 543
0.0160
GLY 544
0.0117
LEU 545
0.0107
PHE 546
0.0077
ALA 547
0.0078
ALA 548
0.0090
GLY 549
0.0022
GLU 550
0.0018
VAL 551
0.0025
THR 552
0.0032
GLY 553
0.0030
LEU 554
0.0027
THR 555
0.0034
HIS 556
0.0031
GLY 557
0.0033
THR 558
0.0030
ASN 559
0.0037
ASN 559
0.0037
ARG 560
0.0032
LEU 561
0.0066
GLY 562
0.0063
GLY 563
0.0060
ASN 564
0.0018
ALA 565
0.0019
TYR 566
0.0029
THR 567
0.0023
ASP 568
0.0027
ILE 569
0.0046
ILE 570
0.0082
VAL 571
0.0079
TYR 572
0.0079
GLY 573
0.0158
ARG 574
0.0135
ILE 575
0.0136
ALA 576
0.0160
GLY 577
0.0191
GLN 578
0.0219
GLU 579
0.0203
ALA 580
0.0147
ALA 581
0.0196
LYS 582
0.0335
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.