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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 = 0.0619
MET 129
0.0160
GLU 130
0.0076
TYR 131
0.0048
THR 132
0.0088
TYR 133
0.0079
ASP 134
0.0093
VAL 135
0.0045
VAL 136
0.0039
ILE 137
0.0051
ILE 138
0.0055
GLY 139
0.0060
SER 140
0.0076
GLY 141
0.0120
GLY 142
0.0112
ALA 143
0.0137
GLY 144
0.0165
PHE 145
0.0120
SER 146
0.0167
ALA 147
0.0186
GLY 148
0.0132
LEU 149
0.0135
GLU 150
0.0211
ALA 151
0.0171
ILE 152
0.0140
ALA 153
0.0299
ALA 154
0.0257
GLY 155
0.0286
ARG 156
0.0178
SER 157
0.0124
ALA 158
0.0067
VAL 159
0.0045
ILE 160
0.0055
ILE 161
0.0046
GLU 162
0.0112
LYS 163
0.0099
MET 164
0.0088
PRO 165
0.0090
ILE 166
0.0140
ILE 167
0.0148
GLY 168
0.0177
GLY 169
0.0141
ASN 170
0.0149
SER 171
0.0169
LEU 172
0.0157
ILE 173
0.0166
SER 174
0.0149
GLY 175
0.0152
ALA 176
0.0103
GLU 177
0.0114
MET 178
0.0113
ASN 179
0.0104
VAL 180
0.0162
ALA 181
0.0160
GLY 182
0.0139
SER 183
0.0088
TRP 184
0.0075
VAL 185
0.0045
GLN 186
0.0072
LYS 187
0.0142
ASN 188
0.0120
MET 189
0.0116
GLY 190
0.0165
ILE 191
0.0129
THR 192
0.0148
ASP 193
0.0149
SER 194
0.0270
LYS 195
0.0246
GLU 196
0.0271
LEU 197
0.0224
PHE 198
0.0203
ILE 199
0.0217
SER 200
0.0189
ASP 201
0.0166
THR 202
0.0168
LEU 203
0.0168
LYS 204
0.0158
GLY 205
0.0113
GLY 206
0.0093
ASP 207
0.0134
PHE 208
0.0145
LYS 209
0.0108
GLY 210
0.0154
ASP 211
0.0162
PRO 212
0.0207
GLU 213
0.0190
MET 214
0.0188
VAL 215
0.0212
LYS 216
0.0190
THR 217
0.0202
MET 218
0.0189
VAL 219
0.0212
ASP 220
0.0187
ASN 221
0.0185
ALA 222
0.0139
VAL 223
0.0052
GLY 224
0.0060
ALA 225
0.0059
ALA 226
0.0070
GLU 227
0.0129
TRP 228
0.0185
LEU 229
0.0186
ARG 230
0.0192
ASP 231
0.0223
TYR 232
0.0163
VAL 233
0.0190
LYS 234
0.0229
VAL 235
0.0211
GLU 236
0.0210
PHE 237
0.0080
TYR 238
0.0074
PRO 239
0.0085
ASP 240
0.0071
GLN 241
0.0056
LEU 242
0.0066
PHE 243
0.0116
GLN 244
0.0108
PHE 245
0.0123
GLY 246
0.0112
GLY 247
0.0109
HIS 248
0.0113
SER 249
0.0070
VAL 250
0.0078
LYS 251
0.0077
ARG 252
0.0093
ALA 253
0.0101
LEU 254
0.0106
ILE 255
0.0111
PRO 256
0.0093
LYS 257
0.0062
GLY 258
0.0095
HIS 259
0.0095
THR 260
0.0129
GLY 261
0.0174
ALA 262
0.0167
GLU 263
0.0216
VAL 264
0.0242
ILE 265
0.0229
SER 266
0.0240
LYS 267
0.0277
PHE 268
0.0211
SER 269
0.0249
ILE 270
0.0356
LYS 271
0.0218
ALA 272
0.0195
ASP 273
0.0406
GLU 274
0.0394
VAL 275
0.0281
GLY 276
0.0223
LEU 277
0.0086
PRO 278
0.0068
ILE 279
0.0061
HIS 280
0.0039
THR 281
0.0061
ASN 282
0.0035
THR 283
0.0091
LYS 284
0.0145
ALA 285
0.0131
GLU 286
0.0130
LYS 287
0.0068
LEU 288
0.0199
ILE 289
0.0197
GLN 290
0.0235
ASP 291
0.0425
GLN 292
0.0339
THR 293
0.0416
GLY 294
0.0212
ARG 295
0.0225
ILE 296
0.0244
VAL 297
0.0236
GLY 298
0.0166
VAL 299
0.0131
GLU 300
0.0076
ALA 301
0.0119
ALA 302
0.0160
HIS 303
0.0183
ASN 304
0.0367
GLY 305
0.0291
LYS 306
0.0255
THR 307
0.0261
ILE 308
0.0128
THR 309
0.0035
TYR 310
0.0046
HIS 311
0.0093
ALA 312
0.0075
LYS 313
0.0134
ARG 314
0.0055
GLY 315
0.0076
VAL 316
0.0085
VAL 317
0.0091
ILE 318
0.0026
ALA 319
0.0030
THR 320
0.0044
GLY 321
0.0076
GLY 322
0.0069
PHE 323
0.0067
SER 324
0.0053
SER 325
0.0047
ASN 326
0.0060
MET 327
0.0028
GLU 328
0.0051
MET 329
0.0089
ARG 330
0.0091
LYS 331
0.0087
LYS 332
0.0136
TYR 333
0.0155
ASN 334
0.0156
PRO 335
0.0128
GLU 336
0.0160
LEU 337
0.0138
ASP 338
0.0112
GLU 339
0.0141
ARG 340
0.0157
TYR 341
0.0152
GLY 342
0.0117
SER 343
0.0116
THR 344
0.0155
GLY 345
0.0101
HIS 346
0.0071
ALA 347
0.0066
GLY 348
0.0124
GLY 349
0.0117
THR 350
0.0120
GLY 351
0.0109
ASP 352
0.0081
GLY 353
0.0079
ILE 354
0.0069
VAL 355
0.0052
MET 356
0.0076
ALA 357
0.0119
GLU 358
0.0086
LYS 359
0.0086
ILE 360
0.0185
HIS 361
0.0108
ALA 362
0.0123
ALA 363
0.0084
ALA 364
0.0058
LYS 365
0.0071
ASN 366
0.0041
MET 367
0.0037
GLY 368
0.0046
TYR 369
0.0021
ILE 370
0.0017
GLN 371
0.0019
SER 372
0.0104
TYR 373
0.0135
PRO 374
0.0107
ILE 375
0.0109
CYS 376
0.0164
SER 377
0.0219
PRO 378
0.0342
THR 379
0.0495
SER 380
0.0619
GLY 381
0.0293
ALA 382
0.0327
ILE 383
0.0282
ALA 384
0.0112
LEU 385
0.0139
ILE 386
0.0116
ALA 387
0.0118
ASP 388
0.0151
SER 389
0.0132
ARG 390
0.0123
PHE 391
0.0183
PHE 392
0.0179
GLY 393
0.0117
ALA 394
0.0077
VAL 395
0.0062
LEU 396
0.0064
ILE 397
0.0096
ASN 398
0.0138
GLN 399
0.0191
LYS 400
0.0182
GLY 401
0.0169
GLU 402
0.0133
ARG 403
0.0101
PHE 404
0.0104
VAL 405
0.0100
GLU 406
0.0095
GLU 407
0.0096
LEU 408
0.0149
GLU 409
0.0146
ARG 410
0.0116
ARG 411
0.0122
ASP 412
0.0113
VAL 413
0.0143
ILE 414
0.0117
SER 415
0.0116
HIS 416
0.0095
ALA 417
0.0044
ILE 418
0.0077
LEU 419
0.0111
ALA 420
0.0129
GLN 421
0.0160
PRO 422
0.0224
GLY 423
0.0194
ARG 424
0.0137
TYR 425
0.0141
THR 426
0.0086
TYR 427
0.0063
VAL 428
0.0038
LEU 429
0.0071
TRP 430
0.0088
ASN 431
0.0118
GLN 432
0.0180
ASP 433
0.0181
ILE 434
0.0122
GLU 435
0.0107
ASN 436
0.0139
VAL 437
0.0105
ALA 438
0.0135
HIS 439
0.0148
THR 440
0.0151
VAL 441
0.0076
GLU 442
0.0207
MET 443
0.0280
HIS 444
0.0149
GLN 445
0.0123
GLY 446
0.0216
GLU 447
0.0201
LEU 448
0.0190
LYS 449
0.0244
GLU 450
0.0216
PHE 451
0.0142
THR 452
0.0210
LYS 453
0.0291
ASP 454
0.0143
GLY 455
0.0206
LEU 456
0.0071
MET 457
0.0108
TYR 458
0.0155
LYS 459
0.0142
VAL 460
0.0144
ASP 461
0.0199
THR 462
0.0156
LEU 463
0.0153
GLU 464
0.0204
GLU 465
0.0170
ALA 466
0.0166
ALA 467
0.0167
LYS 468
0.0166
VAL 469
0.0125
PHE 470
0.0149
ASN 471
0.0189
ILE 472
0.0118
PRO 473
0.0153
GLU 474
0.0201
ASP 475
0.0271
LYS 476
0.0202
LEU 477
0.0183
LEU 478
0.0229
SER 479
0.0268
THR 480
0.0226
ILE 481
0.0150
LYS 482
0.0199
ASP 483
0.0188
VAL 484
0.0130
ASN 485
0.0069
HIS 486
0.0133
TYR 487
0.0067
ALA 488
0.0070
ALA 489
0.0203
THR 490
0.0143
GLY 491
0.0165
LYS 492
0.0114
ASP 493
0.0103
GLU 494
0.0238
ALA 495
0.0140
PHE 496
0.0120
ASN 497
0.0113
HIS 498
0.0100
ARG 499
0.0128
SER 500
0.0132
GLY 501
0.0086
LEU 502
0.0036
VAL 503
0.0047
ASP 504
0.0064
LEU 505
0.0081
SER 506
0.0100
LYS 507
0.0211
GLY 508
0.0187
PRO 509
0.0176
TYR 510
0.0112
TRP 511
0.0098
ILE 512
0.0087
LEU 513
0.0053
LYS 514
0.0057
ALA 515
0.0064
THR 516
0.0110
PRO 517
0.0098
SER 518
0.0146
VAL 519
0.0047
HIS 520
0.0047
HIS 521
0.0025
THR 522
0.0049
MET 523
0.0049
GLY 524
0.0050
GLY 525
0.0080
LEU 526
0.0071
VAL 527
0.0103
VAL 528
0.0134
ASP 529
0.0160
THR 530
0.0137
ARG 531
0.0167
THR 532
0.0110
ARG 533
0.0161
VAL 534
0.0204
LEU 535
0.0159
ASP 536
0.0081
GLU 537
0.0211
GLN 538
0.0392
GLY 539
0.0242
LYS 540
0.0307
VAL 541
0.0303
ILE 542
0.0253
PRO 543
0.0215
GLY 544
0.0195
LEU 545
0.0185
PHE 546
0.0092
ALA 547
0.0069
ALA 548
0.0075
GLY 549
0.0083
GLU 550
0.0065
VAL 551
0.0052
THR 552
0.0088
GLY 553
0.0109
LEU 554
0.0127
THR 555
0.0140
HIS 556
0.0117
GLY 557
0.0095
THR 558
0.0048
ASN 559
0.0047
ASN 559
0.0047
ARG 560
0.0053
LEU 561
0.0111
GLY 562
0.0122
GLY 563
0.0141
ASN 564
0.0097
ALA 565
0.0077
TYR 566
0.0066
THR 567
0.0126
ASP 568
0.0102
ILE 569
0.0095
ILE 570
0.0118
VAL 571
0.0083
TYR 572
0.0097
GLY 573
0.0161
ARG 574
0.0164
ILE 575
0.0123
ALA 576
0.0142
GLY 577
0.0178
GLN 578
0.0189
GLU 579
0.0118
ALA 580
0.0092
ALA 581
0.0160
LYS 582
0.0279
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.