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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 = 0.0581
MET 129
0.0128
GLU 130
0.0087
TYR 131
0.0088
THR 132
0.0063
TYR 133
0.0051
ASP 134
0.0061
VAL 135
0.0030
VAL 136
0.0035
ILE 137
0.0036
ILE 138
0.0055
GLY 139
0.0052
SER 140
0.0085
GLY 141
0.0091
GLY 142
0.0094
ALA 143
0.0069
GLY 144
0.0108
PHE 145
0.0101
SER 146
0.0096
ALA 147
0.0080
GLY 148
0.0090
LEU 149
0.0070
GLU 150
0.0094
ALA 151
0.0101
ILE 152
0.0103
ALA 153
0.0121
ALA 154
0.0138
GLY 155
0.0169
ARG 156
0.0101
SER 157
0.0087
ALA 158
0.0083
VAL 159
0.0056
ILE 160
0.0045
ILE 161
0.0067
GLU 162
0.0179
LYS 163
0.0229
MET 164
0.0266
PRO 165
0.0363
ILE 166
0.0282
ILE 167
0.0167
GLY 168
0.0147
GLY 169
0.0127
ASN 170
0.0113
SER 171
0.0149
LEU 172
0.0151
ILE 173
0.0157
SER 174
0.0179
GLY 175
0.0184
ALA 176
0.0163
GLU 177
0.0137
MET 178
0.0097
ASN 179
0.0073
VAL 180
0.0064
ALA 181
0.0056
GLY 182
0.0094
SER 183
0.0167
TRP 184
0.0168
VAL 185
0.0180
GLN 186
0.0203
LYS 187
0.0287
ASN 188
0.0296
MET 189
0.0205
GLY 190
0.0199
ILE 191
0.0170
THR 192
0.0263
ASP 193
0.0132
SER 194
0.0077
LYS 195
0.0088
GLU 196
0.0081
LEU 197
0.0063
PHE 198
0.0096
ILE 199
0.0100
SER 200
0.0123
ASP 201
0.0152
THR 202
0.0140
LEU 203
0.0143
LYS 204
0.0260
GLY 205
0.0222
GLY 206
0.0191
ASP 207
0.0279
PHE 208
0.0287
LYS 209
0.0265
GLY 210
0.0213
ASP 211
0.0218
PRO 212
0.0241
GLU 213
0.0197
MET 214
0.0149
VAL 215
0.0162
LYS 216
0.0177
THR 217
0.0139
MET 218
0.0118
VAL 219
0.0125
ASP 220
0.0138
ASN 221
0.0102
ALA 222
0.0071
VAL 223
0.0088
GLY 224
0.0078
ALA 225
0.0070
ALA 226
0.0051
GLU 227
0.0029
TRP 228
0.0033
LEU 229
0.0035
ARG 230
0.0061
ASP 231
0.0097
TYR 232
0.0086
VAL 233
0.0059
LYS 234
0.0087
VAL 235
0.0068
GLU 236
0.0147
PHE 237
0.0135
TYR 238
0.0171
PRO 239
0.0182
ASP 240
0.0192
GLN 241
0.0160
LEU 242
0.0150
PHE 243
0.0111
GLN 244
0.0103
PHE 245
0.0105
GLY 246
0.0123
GLY 247
0.0096
HIS 248
0.0080
SER 249
0.0077
VAL 250
0.0064
LYS 251
0.0059
ARG 252
0.0051
ALA 253
0.0097
LEU 254
0.0119
ILE 255
0.0159
PRO 256
0.0123
LYS 257
0.0136
GLY 258
0.0167
HIS 259
0.0190
THR 260
0.0132
GLY 261
0.0155
ALA 262
0.0105
GLU 263
0.0087
VAL 264
0.0120
ILE 265
0.0137
SER 266
0.0100
LYS 267
0.0065
PHE 268
0.0102
SER 269
0.0193
ILE 270
0.0314
LYS 271
0.0186
ALA 272
0.0198
ASP 273
0.0581
GLU 274
0.0565
VAL 275
0.0258
GLY 276
0.0162
LEU 277
0.0145
PRO 278
0.0136
ILE 279
0.0073
HIS 280
0.0094
THR 281
0.0166
ASN 282
0.0210
THR 283
0.0166
LYS 284
0.0214
ALA 285
0.0175
GLU 286
0.0188
LYS 287
0.0169
LEU 288
0.0056
ILE 289
0.0066
GLN 290
0.0077
ASP 291
0.0113
GLN 292
0.0228
THR 293
0.0202
GLY 294
0.0063
ARG 295
0.0066
ILE 296
0.0079
VAL 297
0.0079
GLY 298
0.0061
VAL 299
0.0071
GLU 300
0.0155
ALA 301
0.0137
ALA 302
0.0114
HIS 303
0.0130
ASN 304
0.0390
GLY 305
0.0261
LYS 306
0.0375
THR 307
0.0281
ILE 308
0.0085
THR 309
0.0064
TYR 310
0.0069
HIS 311
0.0084
ALA 312
0.0082
LYS 313
0.0080
ARG 314
0.0081
GLY 315
0.0052
VAL 316
0.0051
VAL 317
0.0036
ILE 318
0.0036
ALA 319
0.0013
THR 320
0.0026
GLY 321
0.0020
GLY 322
0.0036
PHE 323
0.0057
SER 324
0.0038
SER 325
0.0094
ASN 326
0.0131
MET 327
0.0189
GLU 328
0.0282
MET 329
0.0257
ARG 330
0.0166
LYS 331
0.0201
LYS 332
0.0336
TYR 333
0.0273
ASN 334
0.0233
PRO 335
0.0242
GLU 336
0.0173
LEU 337
0.0067
ASP 338
0.0093
GLU 339
0.0229
ARG 340
0.0247
TYR 341
0.0178
GLY 342
0.0091
SER 343
0.0062
THR 344
0.0041
GLY 345
0.0064
HIS 346
0.0087
ALA 347
0.0104
GLY 348
0.0086
GLY 349
0.0065
THR 350
0.0044
GLY 351
0.0021
ASP 352
0.0050
GLY 353
0.0021
ILE 354
0.0055
VAL 355
0.0065
MET 356
0.0058
ALA 357
0.0065
GLU 358
0.0094
LYS 359
0.0106
ILE 360
0.0101
HIS 361
0.0120
ALA 362
0.0082
ALA 363
0.0137
ALA 364
0.0108
LYS 365
0.0134
ASN 366
0.0088
MET 367
0.0055
GLY 368
0.0039
TYR 369
0.0065
ILE 370
0.0029
GLN 371
0.0045
SER 372
0.0041
TYR 373
0.0052
PRO 374
0.0054
ILE 375
0.0028
CYS 376
0.0062
SER 377
0.0115
PRO 378
0.0171
THR 379
0.0240
SER 380
0.0265
GLY 381
0.0135
ALA 382
0.0143
ILE 383
0.0131
ALA 384
0.0195
LEU 385
0.0227
ILE 386
0.0201
ALA 387
0.0173
ASP 388
0.0168
SER 389
0.0137
ARG 390
0.0146
PHE 391
0.0148
PHE 392
0.0157
GLY 393
0.0137
ALA 394
0.0127
VAL 395
0.0092
LEU 396
0.0150
ILE 397
0.0153
ASN 398
0.0180
GLN 399
0.0208
LYS 400
0.0217
GLY 401
0.0215
GLU 402
0.0171
ARG 403
0.0147
PHE 404
0.0138
VAL 405
0.0109
GLU 406
0.0147
GLU 407
0.0206
LEU 408
0.0228
GLU 409
0.0158
ARG 410
0.0127
ARG 411
0.0067
ASP 412
0.0020
VAL 413
0.0025
ILE 414
0.0083
SER 415
0.0114
HIS 416
0.0102
ALA 417
0.0129
ILE 418
0.0158
LEU 419
0.0200
ALA 420
0.0226
GLN 421
0.0223
PRO 422
0.0249
GLY 423
0.0249
ARG 424
0.0225
TYR 425
0.0188
THR 426
0.0139
TYR 427
0.0110
VAL 428
0.0109
LEU 429
0.0084
TRP 430
0.0105
ASN 431
0.0113
GLN 432
0.0106
ASP 433
0.0130
ILE 434
0.0133
GLU 435
0.0091
ASN 436
0.0081
VAL 437
0.0142
ALA 438
0.0195
HIS 439
0.0172
THR 440
0.0219
VAL 441
0.0154
GLU 442
0.0302
MET 443
0.0446
HIS 444
0.0313
GLN 445
0.0263
GLY 446
0.0314
GLU 447
0.0232
LEU 448
0.0118
LYS 449
0.0119
GLU 450
0.0249
PHE 451
0.0205
THR 452
0.0158
LYS 453
0.0276
ASP 454
0.0341
GLY 455
0.0275
LEU 456
0.0169
MET 457
0.0139
TYR 458
0.0137
LYS 459
0.0105
VAL 460
0.0146
ASP 461
0.0184
THR 462
0.0249
LEU 463
0.0209
GLU 464
0.0240
GLU 465
0.0255
ALA 466
0.0205
ALA 467
0.0209
LYS 468
0.0259
VAL 469
0.0190
PHE 470
0.0140
ASN 471
0.0176
ILE 472
0.0178
PRO 473
0.0182
GLU 474
0.0201
ASP 475
0.0202
LYS 476
0.0232
LEU 477
0.0200
LEU 478
0.0174
SER 479
0.0205
THR 480
0.0155
ILE 481
0.0132
LYS 482
0.0103
ASP 483
0.0099
VAL 484
0.0138
ASN 485
0.0126
HIS 486
0.0124
TYR 487
0.0145
ALA 488
0.0171
ALA 489
0.0182
THR 490
0.0170
GLY 491
0.0206
LYS 492
0.0183
ASP 493
0.0177
GLU 494
0.0144
ALA 495
0.0088
PHE 496
0.0138
ASN 497
0.0192
HIS 498
0.0213
ARG 499
0.0278
SER 500
0.0326
GLY 501
0.0185
LEU 502
0.0180
VAL 503
0.0171
ASP 504
0.0063
LEU 505
0.0046
SER 506
0.0057
LYS 507
0.0205
GLY 508
0.0159
PRO 509
0.0133
TYR 510
0.0114
TRP 511
0.0094
ILE 512
0.0088
LEU 513
0.0099
LYS 514
0.0095
ALA 515
0.0109
THR 516
0.0082
PRO 517
0.0081
SER 518
0.0070
VAL 519
0.0033
HIS 520
0.0029
HIS 521
0.0028
THR 522
0.0030
MET 523
0.0062
GLY 524
0.0064
GLY 525
0.0102
LEU 526
0.0096
VAL 527
0.0098
VAL 528
0.0109
ASP 529
0.0099
THR 530
0.0083
ARG 531
0.0060
THR 532
0.0048
ARG 533
0.0061
VAL 534
0.0117
LEU 535
0.0085
ASP 536
0.0055
GLU 537
0.0199
GLN 538
0.0421
GLY 539
0.0330
LYS 540
0.0111
VAL 541
0.0084
ILE 542
0.0059
PRO 543
0.0081
GLY 544
0.0077
LEU 545
0.0079
PHE 546
0.0054
ALA 547
0.0048
ALA 548
0.0021
GLY 549
0.0025
GLU 550
0.0025
VAL 551
0.0024
THR 552
0.0077
GLY 553
0.0110
LEU 554
0.0133
THR 555
0.0115
HIS 556
0.0110
GLY 557
0.0138
THR 558
0.0120
ASN 559
0.0111
ASN 559
0.0112
ARG 560
0.0098
LEU 561
0.0075
GLY 562
0.0111
GLY 563
0.0117
ASN 564
0.0081
ALA 565
0.0075
TYR 566
0.0092
THR 567
0.0079
ASP 568
0.0070
ILE 569
0.0058
ILE 570
0.0057
VAL 571
0.0075
TYR 572
0.0046
GLY 573
0.0057
ARG 574
0.0070
ILE 575
0.0066
ALA 576
0.0043
GLY 577
0.0078
GLN 578
0.0105
GLU 579
0.0069
ALA 580
0.0044
ALA 581
0.0093
LYS 582
0.0170
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.