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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 = 0.0694
MET 129
0.0316
GLU 130
0.0154
TYR 131
0.0086
THR 132
0.0224
TYR 133
0.0161
ASP 134
0.0152
VAL 135
0.0098
VAL 136
0.0122
ILE 137
0.0105
ILE 138
0.0082
GLY 139
0.0089
SER 140
0.0100
GLY 141
0.0162
GLY 142
0.0118
ALA 143
0.0087
GLY 144
0.0066
PHE 145
0.0081
SER 146
0.0091
ALA 147
0.0070
GLY 148
0.0070
LEU 149
0.0110
GLU 150
0.0141
ALA 151
0.0102
ILE 152
0.0107
ALA 153
0.0427
ALA 154
0.0523
GLY 155
0.0462
ARG 156
0.0260
SER 157
0.0122
ALA 158
0.0092
VAL 159
0.0143
ILE 160
0.0120
ILE 161
0.0128
GLU 162
0.0125
LYS 163
0.0165
MET 164
0.0145
PRO 165
0.0192
ILE 166
0.0123
ILE 167
0.0150
GLY 168
0.0237
GLY 169
0.0260
ASN 170
0.0369
SER 171
0.0282
LEU 172
0.0298
ILE 173
0.0311
SER 174
0.0267
GLY 175
0.0222
ALA 176
0.0145
GLU 177
0.0100
MET 178
0.0084
ASN 179
0.0062
VAL 180
0.0033
ALA 181
0.0030
GLY 182
0.0054
SER 183
0.0108
TRP 184
0.0064
VAL 185
0.0136
GLN 186
0.0165
LYS 187
0.0214
ASN 188
0.0241
MET 189
0.0266
GLY 190
0.0251
ILE 191
0.0168
THR 192
0.0345
ASP 193
0.0135
SER 194
0.0091
LYS 195
0.0106
GLU 196
0.0139
LEU 197
0.0103
PHE 198
0.0023
ILE 199
0.0040
SER 200
0.0044
ASP 201
0.0017
THR 202
0.0050
LEU 203
0.0096
LYS 204
0.0134
GLY 205
0.0140
GLY 206
0.0123
ASP 207
0.0262
PHE 208
0.0159
LYS 209
0.0078
GLY 210
0.0089
ASP 211
0.0193
PRO 212
0.0234
GLU 213
0.0292
MET 214
0.0174
VAL 215
0.0099
LYS 216
0.0210
THR 217
0.0117
MET 218
0.0041
VAL 219
0.0081
ASP 220
0.0151
ASN 221
0.0100
ALA 222
0.0054
VAL 223
0.0093
GLY 224
0.0082
ALA 225
0.0098
ALA 226
0.0164
GLU 227
0.0186
TRP 228
0.0158
LEU 229
0.0141
ARG 230
0.0191
ASP 231
0.0210
TYR 232
0.0175
VAL 233
0.0096
LYS 234
0.0111
VAL 235
0.0112
GLU 236
0.0206
PHE 237
0.0149
TYR 238
0.0104
PRO 239
0.0146
ASP 240
0.0170
GLN 241
0.0158
LEU 242
0.0140
PHE 243
0.0180
GLN 244
0.0196
PHE 245
0.0146
GLY 246
0.0135
GLY 247
0.0106
HIS 248
0.0111
SER 249
0.0119
VAL 250
0.0154
LYS 251
0.0183
ARG 252
0.0094
ALA 253
0.0079
LEU 254
0.0073
ILE 255
0.0134
PRO 256
0.0188
LYS 257
0.0238
GLY 258
0.0225
HIS 259
0.0227
THR 260
0.0239
GLY 261
0.0228
ALA 262
0.0232
GLU 263
0.0213
VAL 264
0.0097
ILE 265
0.0125
SER 266
0.0110
LYS 267
0.0024
PHE 268
0.0029
SER 269
0.0041
ILE 270
0.0112
LYS 271
0.0140
ALA 272
0.0161
ASP 273
0.0290
GLU 274
0.0315
VAL 275
0.0282
GLY 276
0.0178
LEU 277
0.0123
PRO 278
0.0193
ILE 279
0.0157
HIS 280
0.0141
THR 281
0.0130
ASN 282
0.0209
THR 283
0.0140
LYS 284
0.0119
ALA 285
0.0146
GLU 286
0.0289
LYS 287
0.0298
LEU 288
0.0189
ILE 289
0.0283
GLN 290
0.0286
ASP 291
0.0323
GLN 292
0.0322
THR 293
0.0251
GLY 294
0.0230
ARG 295
0.0207
ILE 296
0.0186
VAL 297
0.0211
GLY 298
0.0174
VAL 299
0.0142
GLU 300
0.0203
ALA 301
0.0149
ALA 302
0.0158
HIS 303
0.0179
ASN 304
0.0211
GLY 305
0.0179
LYS 306
0.0160
THR 307
0.0112
ILE 308
0.0166
THR 309
0.0134
TYR 310
0.0120
HIS 311
0.0170
ALA 312
0.0148
LYS 313
0.0116
ARG 314
0.0104
GLY 315
0.0081
VAL 316
0.0075
VAL 317
0.0079
ILE 318
0.0076
ALA 319
0.0082
THR 320
0.0111
GLY 321
0.0093
GLY 322
0.0092
PHE 323
0.0105
SER 324
0.0075
SER 325
0.0085
ASN 326
0.0103
MET 327
0.0160
GLU 328
0.0135
MET 329
0.0062
ARG 330
0.0039
LYS 331
0.0092
LYS 332
0.0192
TYR 333
0.0170
ASN 334
0.0200
PRO 335
0.0195
GLU 336
0.0102
LEU 337
0.0083
ASP 338
0.0090
GLU 339
0.0158
ARG 340
0.0166
TYR 341
0.0114
GLY 342
0.0175
SER 343
0.0187
THR 344
0.0201
GLY 345
0.0694
HIS 346
0.0577
ALA 347
0.0471
GLY 348
0.0181
GLY 349
0.0091
THR 350
0.0164
GLY 351
0.0220
ASP 352
0.0227
GLY 353
0.0239
ILE 354
0.0212
VAL 355
0.0221
MET 356
0.0170
ALA 357
0.0115
GLU 358
0.0150
LYS 359
0.0135
ILE 360
0.0169
HIS 361
0.0214
ALA 362
0.0133
ALA 363
0.0202
ALA 364
0.0229
LYS 365
0.0253
ASN 366
0.0141
MET 367
0.0155
GLY 368
0.0132
TYR 369
0.0075
ILE 370
0.0023
GLN 371
0.0092
SER 372
0.0156
TYR 373
0.0118
PRO 374
0.0097
ILE 375
0.0105
CYS 376
0.0138
SER 377
0.0171
PRO 378
0.0181
THR 379
0.0193
SER 380
0.0241
GLY 381
0.0183
ALA 382
0.0153
ILE 383
0.0119
ALA 384
0.0061
LEU 385
0.0086
ILE 386
0.0071
ALA 387
0.0078
ASP 388
0.0053
SER 389
0.0076
ARG 390
0.0050
PHE 391
0.0040
PHE 392
0.0059
GLY 393
0.0098
ALA 394
0.0110
VAL 395
0.0123
LEU 396
0.0107
ILE 397
0.0101
ASN 398
0.0081
GLN 399
0.0104
LYS 400
0.0127
GLY 401
0.0127
GLU 402
0.0100
ARG 403
0.0082
PHE 404
0.0072
VAL 405
0.0097
GLU 406
0.0102
GLU 407
0.0068
LEU 408
0.0101
GLU 409
0.0133
ARG 410
0.0133
ARG 411
0.0140
ASP 412
0.0172
VAL 413
0.0173
ILE 414
0.0098
SER 415
0.0101
HIS 416
0.0142
ALA 417
0.0073
ILE 418
0.0047
LEU 419
0.0065
ALA 420
0.0141
GLN 421
0.0087
PRO 422
0.0102
GLY 423
0.0087
ARG 424
0.0068
TYR 425
0.0062
THR 426
0.0066
TYR 427
0.0098
VAL 428
0.0139
LEU 429
0.0146
TRP 430
0.0126
ASN 431
0.0095
GLN 432
0.0056
ASP 433
0.0026
ILE 434
0.0089
GLU 435
0.0108
ASN 436
0.0166
VAL 437
0.0189
ALA 438
0.0140
HIS 439
0.0139
THR 440
0.0125
VAL 441
0.0103
GLU 442
0.0131
MET 443
0.0189
HIS 444
0.0128
GLN 445
0.0153
GLY 446
0.0140
GLU 447
0.0064
LEU 448
0.0125
LYS 449
0.0116
GLU 450
0.0068
PHE 451
0.0072
THR 452
0.0071
LYS 453
0.0133
ASP 454
0.0126
GLY 455
0.0101
LEU 456
0.0052
MET 457
0.0049
TYR 458
0.0046
LYS 459
0.0189
VAL 460
0.0148
ASP 461
0.0134
THR 462
0.0122
LEU 463
0.0073
GLU 464
0.0088
GLU 465
0.0111
ALA 466
0.0058
ALA 467
0.0082
LYS 468
0.0147
VAL 469
0.0086
PHE 470
0.0084
ASN 471
0.0171
ILE 472
0.0123
PRO 473
0.0112
GLU 474
0.0088
ASP 475
0.0083
LYS 476
0.0069
LEU 477
0.0075
LEU 478
0.0080
SER 479
0.0088
THR 480
0.0068
ILE 481
0.0051
LYS 482
0.0107
ASP 483
0.0094
VAL 484
0.0132
ASN 485
0.0101
HIS 486
0.0107
TYR 487
0.0154
ALA 488
0.0223
ALA 489
0.0235
THR 490
0.0133
GLY 491
0.0118
LYS 492
0.0049
ASP 493
0.0109
GLU 494
0.0226
ALA 495
0.0145
PHE 496
0.0066
ASN 497
0.0084
HIS 498
0.0082
ARG 499
0.0162
SER 500
0.0218
GLY 501
0.0126
LEU 502
0.0149
VAL 503
0.0207
ASP 504
0.0216
LEU 505
0.0117
SER 506
0.0146
LYS 507
0.0293
GLY 508
0.0165
PRO 509
0.0173
TYR 510
0.0075
TRP 511
0.0111
ILE 512
0.0100
LEU 513
0.0106
LYS 514
0.0090
ALA 515
0.0109
THR 516
0.0124
PRO 517
0.0092
SER 518
0.0097
VAL 519
0.0066
HIS 520
0.0109
HIS 521
0.0073
THR 522
0.0048
MET 523
0.0036
GLY 524
0.0087
GLY 525
0.0162
LEU 526
0.0136
VAL 527
0.0134
VAL 528
0.0067
ASP 529
0.0075
THR 530
0.0105
ARG 531
0.0062
THR 532
0.0074
ARG 533
0.0093
VAL 534
0.0086
LEU 535
0.0047
ASP 536
0.0025
GLU 537
0.0247
GLN 538
0.0266
GLY 539
0.0272
LYS 540
0.0136
VAL 541
0.0063
ILE 542
0.0107
PRO 543
0.0113
GLY 544
0.0097
LEU 545
0.0061
PHE 546
0.0088
ALA 547
0.0080
ALA 548
0.0065
GLY 549
0.0046
GLU 550
0.0036
VAL 551
0.0096
THR 552
0.0014
GLY 553
0.0021
LEU 554
0.0016
THR 555
0.0078
HIS 556
0.0062
GLY 557
0.0067
THR 558
0.0127
ASN 559
0.0117
ASN 559
0.0117
ARG 560
0.0103
LEU 561
0.0053
GLY 562
0.0034
GLY 563
0.0044
ASN 564
0.0043
ALA 565
0.0049
TYR 566
0.0068
THR 567
0.0069
ASP 568
0.0074
ILE 569
0.0099
ILE 570
0.0111
VAL 571
0.0087
TYR 572
0.0107
GLY 573
0.0098
ARG 574
0.0105
ILE 575
0.0110
ALA 576
0.0100
GLY 577
0.0112
GLN 578
0.0177
GLU 579
0.0161
ALA 580
0.0157
ALA 581
0.0229
LYS 582
0.0245
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.