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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 = 0.0497
MET 129
0.0053
GLU 130
0.0066
TYR 131
0.0085
THR 132
0.0146
TYR 133
0.0180
ASP 134
0.0222
VAL 135
0.0161
VAL 136
0.0117
ILE 137
0.0063
ILE 138
0.0067
GLY 139
0.0070
SER 140
0.0087
GLY 141
0.0091
GLY 142
0.0080
ALA 143
0.0085
GLY 144
0.0124
PHE 145
0.0105
SER 146
0.0080
ALA 147
0.0078
GLY 148
0.0108
LEU 149
0.0094
GLU 150
0.0123
ALA 151
0.0163
ILE 152
0.0189
ALA 153
0.0241
ALA 154
0.0232
GLY 155
0.0316
ARG 156
0.0246
SER 157
0.0219
ALA 158
0.0140
VAL 159
0.0057
ILE 160
0.0063
ILE 161
0.0065
GLU 162
0.0121
LYS 163
0.0140
MET 164
0.0138
PRO 165
0.0151
ILE 166
0.0148
ILE 167
0.0141
GLY 168
0.0146
GLY 169
0.0134
ASN 170
0.0090
SER 171
0.0075
LEU 172
0.0123
ILE 173
0.0124
SER 174
0.0088
GLY 175
0.0136
ALA 176
0.0077
GLU 177
0.0160
MET 178
0.0150
ASN 179
0.0153
VAL 180
0.0148
ALA 181
0.0114
GLY 182
0.0104
SER 183
0.0152
TRP 184
0.0113
VAL 185
0.0104
GLN 186
0.0092
LYS 187
0.0041
ASN 188
0.0063
MET 189
0.0119
GLY 190
0.0111
ILE 191
0.0095
THR 192
0.0125
ASP 193
0.0065
SER 194
0.0064
LYS 195
0.0058
GLU 196
0.0073
LEU 197
0.0059
PHE 198
0.0041
ILE 199
0.0041
SER 200
0.0057
ASP 201
0.0052
THR 202
0.0020
LEU 203
0.0044
LYS 204
0.0097
GLY 205
0.0083
GLY 206
0.0046
ASP 207
0.0081
PHE 208
0.0084
LYS 209
0.0044
GLY 210
0.0078
ASP 211
0.0097
PRO 212
0.0130
GLU 213
0.0129
MET 214
0.0102
VAL 215
0.0110
LYS 216
0.0094
THR 217
0.0089
MET 218
0.0077
VAL 219
0.0102
ASP 220
0.0096
ASN 221
0.0099
ALA 222
0.0160
VAL 223
0.0181
GLY 224
0.0167
ALA 225
0.0147
ALA 226
0.0149
GLU 227
0.0152
TRP 228
0.0088
LEU 229
0.0056
ARG 230
0.0077
ASP 231
0.0091
TYR 232
0.0032
VAL 233
0.0060
LYS 234
0.0113
VAL 235
0.0079
GLU 236
0.0106
PHE 237
0.0033
TYR 238
0.0075
PRO 239
0.0013
ASP 240
0.0077
GLN 241
0.0110
LEU 242
0.0167
PHE 243
0.0237
GLN 244
0.0208
PHE 245
0.0219
GLY 246
0.0201
GLY 247
0.0139
HIS 248
0.0123
SER 249
0.0123
VAL 250
0.0126
LYS 251
0.0168
ARG 252
0.0115
ALA 253
0.0175
LEU 254
0.0180
ILE 255
0.0124
PRO 256
0.0043
LYS 257
0.0138
GLY 258
0.0316
HIS 259
0.0252
THR 260
0.0173
GLY 261
0.0088
ALA 262
0.0165
GLU 263
0.0158
VAL 264
0.0104
ILE 265
0.0148
SER 266
0.0197
LYS 267
0.0176
PHE 268
0.0152
SER 269
0.0210
ILE 270
0.0291
LYS 271
0.0161
ALA 272
0.0199
ASP 273
0.0403
GLU 274
0.0356
VAL 275
0.0125
GLY 276
0.0182
LEU 277
0.0136
PRO 278
0.0075
ILE 279
0.0075
HIS 280
0.0065
THR 281
0.0081
ASN 282
0.0079
THR 283
0.0068
LYS 284
0.0051
ALA 285
0.0053
GLU 286
0.0092
LYS 287
0.0164
LEU 288
0.0199
ILE 289
0.0188
GLN 290
0.0192
ASP 291
0.0184
GLN 292
0.0317
THR 293
0.0433
GLY 294
0.0267
ARG 295
0.0282
ILE 296
0.0271
VAL 297
0.0140
GLY 298
0.0138
VAL 299
0.0130
GLU 300
0.0053
ALA 301
0.0027
ALA 302
0.0013
HIS 303
0.0062
ASN 304
0.0081
GLY 305
0.0087
LYS 306
0.0052
THR 307
0.0048
ILE 308
0.0048
THR 309
0.0064
TYR 310
0.0087
HIS 311
0.0104
ALA 312
0.0160
LYS 313
0.0191
ARG 314
0.0221
GLY 315
0.0172
VAL 316
0.0144
VAL 317
0.0085
ILE 318
0.0055
ALA 319
0.0052
THR 320
0.0060
GLY 321
0.0094
GLY 322
0.0074
PHE 323
0.0070
SER 324
0.0085
SER 325
0.0104
ASN 326
0.0082
MET 327
0.0073
GLU 328
0.0108
MET 329
0.0102
ARG 330
0.0112
LYS 331
0.0104
LYS 332
0.0138
TYR 333
0.0109
ASN 334
0.0100
PRO 335
0.0097
GLU 336
0.0145
LEU 337
0.0120
ASP 338
0.0045
GLU 339
0.0053
ARG 340
0.0112
TYR 341
0.0080
GLY 342
0.0089
SER 343
0.0115
THR 344
0.0149
GLY 345
0.0126
HIS 346
0.0181
ALA 347
0.0217
GLY 348
0.0171
GLY 349
0.0121
THR 350
0.0098
GLY 351
0.0073
ASP 352
0.0117
GLY 353
0.0136
ILE 354
0.0158
VAL 355
0.0204
MET 356
0.0219
ALA 357
0.0262
GLU 358
0.0285
LYS 359
0.0348
ILE 360
0.0382
HIS 361
0.0353
ALA 362
0.0237
ALA 363
0.0188
ALA 364
0.0185
LYS 365
0.0175
ASN 366
0.0112
MET 367
0.0086
GLY 368
0.0078
TYR 369
0.0044
ILE 370
0.0059
GLN 371
0.0112
SER 372
0.0170
TYR 373
0.0137
PRO 374
0.0121
ILE 375
0.0078
CYS 376
0.0056
SER 377
0.0029
PRO 378
0.0041
THR 379
0.0112
SER 380
0.0130
GLY 381
0.0077
ALA 382
0.0110
ILE 383
0.0122
ALA 384
0.0096
LEU 385
0.0072
ILE 386
0.0072
ALA 387
0.0079
ASP 388
0.0050
SER 389
0.0096
ARG 390
0.0103
PHE 391
0.0107
PHE 392
0.0181
GLY 393
0.0152
ALA 394
0.0169
VAL 395
0.0166
LEU 396
0.0157
ILE 397
0.0149
ASN 398
0.0153
GLN 399
0.0095
LYS 400
0.0096
GLY 401
0.0099
GLU 402
0.0134
ARG 403
0.0159
PHE 404
0.0178
VAL 405
0.0193
GLU 406
0.0155
GLU 407
0.0157
LEU 408
0.0057
GLU 409
0.0082
ARG 410
0.0109
ARG 411
0.0137
ASP 412
0.0175
VAL 413
0.0188
ILE 414
0.0159
SER 415
0.0167
HIS 416
0.0258
ALA 417
0.0243
ILE 418
0.0198
LEU 419
0.0234
ALA 420
0.0245
GLN 421
0.0253
PRO 422
0.0279
GLY 423
0.0292
ARG 424
0.0233
TYR 425
0.0168
THR 426
0.0112
TYR 427
0.0105
VAL 428
0.0102
LEU 429
0.0097
TRP 430
0.0100
ASN 431
0.0134
GLN 432
0.0162
ASP 433
0.0185
ILE 434
0.0175
GLU 435
0.0197
ASN 436
0.0265
VAL 437
0.0257
ALA 438
0.0205
HIS 439
0.0210
THR 440
0.0101
VAL 441
0.0090
GLU 442
0.0133
MET 443
0.0164
HIS 444
0.0126
GLN 445
0.0189
GLY 446
0.0202
GLU 447
0.0122
LEU 448
0.0151
LYS 449
0.0171
GLU 450
0.0063
PHE 451
0.0087
THR 452
0.0171
LYS 453
0.0254
ASP 454
0.0217
GLY 455
0.0195
LEU 456
0.0037
MET 457
0.0052
TYR 458
0.0095
LYS 459
0.0089
VAL 460
0.0153
ASP 461
0.0233
THR 462
0.0265
LEU 463
0.0194
GLU 464
0.0343
GLU 465
0.0268
ALA 466
0.0227
ALA 467
0.0277
LYS 468
0.0367
VAL 469
0.0259
PHE 470
0.0223
ASN 471
0.0305
ILE 472
0.0220
PRO 473
0.0285
GLU 474
0.0343
ASP 475
0.0323
LYS 476
0.0162
LEU 477
0.0087
LEU 478
0.0152
SER 479
0.0044
THR 480
0.0104
ILE 481
0.0113
LYS 482
0.0092
ASP 483
0.0136
VAL 484
0.0177
ASN 485
0.0200
HIS 486
0.0184
TYR 487
0.0139
ALA 488
0.0247
ALA 489
0.0376
THR 490
0.0323
GLY 491
0.0264
LYS 492
0.0140
ASP 493
0.0078
GLU 494
0.0103
ALA 495
0.0154
PHE 496
0.0176
ASN 497
0.0125
HIS 498
0.0143
ARG 499
0.0111
SER 500
0.0144
GLY 501
0.0198
LEU 502
0.0227
VAL 503
0.0273
ASP 504
0.0191
LEU 505
0.0176
SER 506
0.0135
LYS 507
0.0121
GLY 508
0.0093
PRO 509
0.0100
TYR 510
0.0073
TRP 511
0.0057
ILE 512
0.0036
LEU 513
0.0063
LYS 514
0.0076
ALA 515
0.0064
THR 516
0.0085
PRO 517
0.0104
SER 518
0.0101
VAL 519
0.0137
HIS 520
0.0131
HIS 521
0.0080
THR 522
0.0027
MET 523
0.0023
GLY 524
0.0073
GLY 525
0.0135
LEU 526
0.0111
VAL 527
0.0072
VAL 528
0.0088
ASP 529
0.0153
THR 530
0.0159
ARG 531
0.0212
THR 532
0.0066
ARG 533
0.0178
VAL 534
0.0121
LEU 535
0.0084
ASP 536
0.0081
GLU 537
0.0330
GLN 538
0.0282
GLY 539
0.0425
LYS 540
0.0497
VAL 541
0.0372
ILE 542
0.0413
PRO 543
0.0279
GLY 544
0.0305
LEU 545
0.0255
PHE 546
0.0096
ALA 547
0.0031
ALA 548
0.0052
GLY 549
0.0075
GLU 550
0.0061
VAL 551
0.0079
THR 552
0.0071
GLY 553
0.0069
LEU 554
0.0068
THR 555
0.0032
HIS 556
0.0025
GLY 557
0.0018
THR 558
0.0064
ASN 559
0.0073
ASN 559
0.0073
ARG 560
0.0066
LEU 561
0.0111
GLY 562
0.0152
GLY 563
0.0162
ASN 564
0.0092
ALA 565
0.0078
TYR 566
0.0069
THR 567
0.0090
ASP 568
0.0070
ILE 569
0.0053
ILE 570
0.0068
VAL 571
0.0070
TYR 572
0.0039
GLY 573
0.0056
ARG 574
0.0066
ILE 575
0.0047
ALA 576
0.0047
GLY 577
0.0083
GLN 578
0.0070
GLU 579
0.0092
ALA 580
0.0161
ALA 581
0.0173
LYS 582
0.0250
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.