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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 = 0.0706
MET 129
0.0330
GLU 130
0.0232
TYR 131
0.0139
THR 132
0.0102
TYR 133
0.0103
ASP 134
0.0143
VAL 135
0.0132
VAL 136
0.0143
ILE 137
0.0155
ILE 138
0.0171
GLY 139
0.0152
SER 140
0.0176
GLY 141
0.0067
GLY 142
0.0076
ALA 143
0.0115
GLY 144
0.0104
PHE 145
0.0085
SER 146
0.0135
ALA 147
0.0147
GLY 148
0.0144
LEU 149
0.0149
GLU 150
0.0208
ALA 151
0.0215
ILE 152
0.0194
ALA 153
0.0259
ALA 154
0.0283
GLY 155
0.0274
ARG 156
0.0175
SER 157
0.0198
ALA 158
0.0185
VAL 159
0.0073
ILE 160
0.0118
ILE 161
0.0120
GLU 162
0.0246
LYS 163
0.0250
MET 164
0.0289
PRO 165
0.0427
ILE 166
0.0348
ILE 167
0.0222
GLY 168
0.0280
GLY 169
0.0216
ASN 170
0.0092
SER 171
0.0099
LEU 172
0.0224
ILE 173
0.0268
SER 174
0.0265
GLY 175
0.0269
ALA 176
0.0220
GLU 177
0.0169
MET 178
0.0111
ASN 179
0.0063
VAL 180
0.0120
ALA 181
0.0125
GLY 182
0.0121
SER 183
0.0177
TRP 184
0.0124
VAL 185
0.0126
GLN 186
0.0220
LYS 187
0.0189
ASN 188
0.0171
MET 189
0.0217
GLY 190
0.0255
ILE 191
0.0280
THR 192
0.0493
ASP 193
0.0244
SER 194
0.0189
LYS 195
0.0123
GLU 196
0.0118
LEU 197
0.0090
PHE 198
0.0102
ILE 199
0.0112
SER 200
0.0098
ASP 201
0.0083
THR 202
0.0119
LEU 203
0.0141
LYS 204
0.0221
GLY 205
0.0086
GLY 206
0.0042
ASP 207
0.0169
PHE 208
0.0248
LYS 209
0.0191
GLY 210
0.0233
ASP 211
0.0206
PRO 212
0.0218
GLU 213
0.0223
MET 214
0.0138
VAL 215
0.0211
LYS 216
0.0196
THR 217
0.0173
MET 218
0.0159
VAL 219
0.0128
ASP 220
0.0126
ASN 221
0.0138
ALA 222
0.0058
VAL 223
0.0037
GLY 224
0.0092
ALA 225
0.0090
ALA 226
0.0044
GLU 227
0.0048
TRP 228
0.0092
LEU 229
0.0080
ARG 230
0.0036
ASP 231
0.0047
TYR 232
0.0073
VAL 233
0.0094
LYS 234
0.0100
VAL 235
0.0086
GLU 236
0.0057
PHE 237
0.0064
TYR 238
0.0184
PRO 239
0.0224
ASP 240
0.0244
GLN 241
0.0225
LEU 242
0.0286
PHE 243
0.0188
GLN 244
0.0128
PHE 245
0.0090
GLY 246
0.0053
GLY 247
0.0067
HIS 248
0.0075
SER 249
0.0057
VAL 250
0.0047
LYS 251
0.0095
ARG 252
0.0070
ALA 253
0.0132
LEU 254
0.0155
ILE 255
0.0206
PRO 256
0.0135
LYS 257
0.0064
GLY 258
0.0178
HIS 259
0.0327
THR 260
0.0395
GLY 261
0.0289
ALA 262
0.0283
GLU 263
0.0203
VAL 264
0.0148
ILE 265
0.0139
SER 266
0.0138
LYS 267
0.0104
PHE 268
0.0078
SER 269
0.0075
ILE 270
0.0179
LYS 271
0.0181
ALA 272
0.0095
ASP 273
0.0091
GLU 274
0.0171
VAL 275
0.0286
GLY 276
0.0203
LEU 277
0.0149
PRO 278
0.0135
ILE 279
0.0222
HIS 280
0.0195
THR 281
0.0249
ASN 282
0.0370
THR 283
0.0238
LYS 284
0.0148
ALA 285
0.0138
GLU 286
0.0286
LYS 287
0.0356
LEU 288
0.0218
ILE 289
0.0266
GLN 290
0.0227
ASP 291
0.0135
GLN 292
0.0244
THR 293
0.0329
GLY 294
0.0189
ARG 295
0.0203
ILE 296
0.0201
VAL 297
0.0236
GLY 298
0.0185
VAL 299
0.0170
GLU 300
0.0079
ALA 301
0.0166
ALA 302
0.0307
HIS 303
0.0449
ASN 304
0.0430
GLY 305
0.0706
LYS 306
0.0319
THR 307
0.0343
ILE 308
0.0276
THR 309
0.0041
TYR 310
0.0016
HIS 311
0.0065
ALA 312
0.0233
LYS 313
0.0257
ARG 314
0.0219
GLY 315
0.0163
VAL 316
0.0157
VAL 317
0.0157
ILE 318
0.0144
ALA 319
0.0155
THR 320
0.0133
GLY 321
0.0053
GLY 322
0.0067
PHE 323
0.0069
SER 324
0.0136
SER 325
0.0132
ASN 326
0.0131
MET 327
0.0206
GLU 328
0.0159
MET 329
0.0058
ARG 330
0.0091
LYS 331
0.0082
LYS 332
0.0137
TYR 333
0.0162
ASN 334
0.0193
PRO 335
0.0161
GLU 336
0.0173
LEU 337
0.0154
ASP 338
0.0091
GLU 339
0.0096
ARG 340
0.0082
TYR 341
0.0087
GLY 342
0.0073
SER 343
0.0087
THR 344
0.0082
GLY 345
0.0037
HIS 346
0.0103
ALA 347
0.0086
GLY 348
0.0050
GLY 349
0.0106
THR 350
0.0122
GLY 351
0.0120
ASP 352
0.0126
GLY 353
0.0111
ILE 354
0.0061
VAL 355
0.0053
MET 356
0.0123
ALA 357
0.0211
GLU 358
0.0186
LYS 359
0.0176
ILE 360
0.0365
HIS 361
0.0408
ALA 362
0.0321
ALA 363
0.0224
ALA 364
0.0171
LYS 365
0.0101
ASN 366
0.0055
MET 367
0.0097
GLY 368
0.0127
TYR 369
0.0091
ILE 370
0.0085
GLN 371
0.0073
SER 372
0.0059
TYR 373
0.0071
PRO 374
0.0097
ILE 375
0.0078
CYS 376
0.0070
SER 377
0.0092
PRO 378
0.0152
THR 379
0.0173
SER 380
0.0136
GLY 381
0.0085
ALA 382
0.0072
ILE 383
0.0051
ALA 384
0.0021
LEU 385
0.0048
ILE 386
0.0056
ALA 387
0.0059
ASP 388
0.0061
SER 389
0.0068
ARG 390
0.0084
PHE 391
0.0060
PHE 392
0.0049
GLY 393
0.0043
ALA 394
0.0055
VAL 395
0.0043
LEU 396
0.0023
ILE 397
0.0005
ASN 398
0.0024
GLN 399
0.0049
LYS 400
0.0056
GLY 401
0.0054
GLU 402
0.0076
ARG 403
0.0065
PHE 404
0.0064
VAL 405
0.0025
GLU 406
0.0023
GLU 407
0.0072
LEU 408
0.0111
GLU 409
0.0155
ARG 410
0.0208
ARG 411
0.0157
ASP 412
0.0118
VAL 413
0.0158
ILE 414
0.0128
SER 415
0.0100
HIS 416
0.0088
ALA 417
0.0087
ILE 418
0.0072
LEU 419
0.0055
ALA 420
0.0024
GLN 421
0.0027
PRO 422
0.0080
GLY 423
0.0107
ARG 424
0.0082
TYR 425
0.0079
THR 426
0.0035
TYR 427
0.0041
VAL 428
0.0053
LEU 429
0.0082
TRP 430
0.0061
ASN 431
0.0064
GLN 432
0.0100
ASP 433
0.0099
ILE 434
0.0059
GLU 435
0.0074
ASN 436
0.0095
VAL 437
0.0114
ALA 438
0.0094
HIS 439
0.0063
THR 440
0.0032
VAL 441
0.0035
GLU 442
0.0067
MET 443
0.0047
HIS 444
0.0066
GLN 445
0.0082
GLY 446
0.0115
GLU 447
0.0089
LEU 448
0.0103
LYS 449
0.0096
GLU 450
0.0079
PHE 451
0.0063
THR 452
0.0077
LYS 453
0.0082
ASP 454
0.0049
GLY 455
0.0051
LEU 456
0.0026
MET 457
0.0045
TYR 458
0.0052
LYS 459
0.0052
VAL 460
0.0084
ASP 461
0.0107
THR 462
0.0128
LEU 463
0.0105
GLU 464
0.0126
GLU 465
0.0145
ALA 466
0.0068
ALA 467
0.0083
LYS 468
0.0098
VAL 469
0.0096
PHE 470
0.0049
ASN 471
0.0078
ILE 472
0.0030
PRO 473
0.0044
GLU 474
0.0062
ASP 475
0.0107
LYS 476
0.0087
LEU 477
0.0097
LEU 478
0.0098
SER 479
0.0159
THR 480
0.0165
ILE 481
0.0042
LYS 482
0.0198
ASP 483
0.0122
VAL 484
0.0076
ASN 485
0.0088
HIS 486
0.0050
TYR 487
0.0029
ALA 488
0.0105
ALA 489
0.0275
THR 490
0.0192
GLY 491
0.0053
LYS 492
0.0149
ASP 493
0.0140
GLU 494
0.0154
ALA 495
0.0111
PHE 496
0.0111
ASN 497
0.0112
HIS 498
0.0069
ARG 499
0.0045
SER 500
0.0103
GLY 501
0.0059
LEU 502
0.0071
VAL 503
0.0089
ASP 504
0.0072
LEU 505
0.0042
SER 506
0.0037
LYS 507
0.0211
GLY 508
0.0166
PRO 509
0.0147
TYR 510
0.0073
TRP 511
0.0059
ILE 512
0.0076
LEU 513
0.0055
LYS 514
0.0046
ALA 515
0.0064
THR 516
0.0101
PRO 517
0.0073
SER 518
0.0058
VAL 519
0.0098
HIS 520
0.0081
HIS 521
0.0078
THR 522
0.0077
MET 523
0.0079
GLY 524
0.0082
GLY 525
0.0089
LEU 526
0.0110
VAL 527
0.0115
VAL 528
0.0243
ASP 529
0.0224
THR 530
0.0171
ARG 531
0.0172
THR 532
0.0190
ARG 533
0.0256
VAL 534
0.0276
LEU 535
0.0196
ASP 536
0.0126
GLU 537
0.0279
GLN 538
0.0288
GLY 539
0.0112
LYS 540
0.0110
VAL 541
0.0231
ILE 542
0.0221
PRO 543
0.0085
GLY 544
0.0064
LEU 545
0.0051
PHE 546
0.0121
ALA 547
0.0163
ALA 548
0.0153
GLY 549
0.0092
GLU 550
0.0083
VAL 551
0.0089
THR 552
0.0043
GLY 553
0.0067
LEU 554
0.0082
THR 555
0.0167
HIS 556
0.0145
GLY 557
0.0143
THR 558
0.0098
ASN 559
0.0089
ASN 559
0.0089
ARG 560
0.0091
LEU 561
0.0052
GLY 562
0.0030
GLY 563
0.0038
ASN 564
0.0090
ALA 565
0.0110
TYR 566
0.0072
THR 567
0.0085
ASP 568
0.0116
ILE 569
0.0126
ILE 570
0.0112
VAL 571
0.0121
TYR 572
0.0122
GLY 573
0.0173
ARG 574
0.0155
ILE 575
0.0110
ALA 576
0.0156
GLY 577
0.0194
GLN 578
0.0163
GLU 579
0.0100
ALA 580
0.0154
ALA 581
0.0264
LYS 582
0.0443
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.