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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 = 0.0586
MET 129
0.0198
GLU 130
0.0210
TYR 131
0.0264
THR 132
0.0141
TYR 133
0.0127
ASP 134
0.0104
VAL 135
0.0084
VAL 136
0.0098
ILE 137
0.0082
ILE 138
0.0079
GLY 139
0.0094
SER 140
0.0120
GLY 141
0.0069
GLY 142
0.0082
ALA 143
0.0080
GLY 144
0.0031
PHE 145
0.0031
SER 146
0.0044
ALA 147
0.0062
GLY 148
0.0029
LEU 149
0.0026
GLU 150
0.0089
ALA 151
0.0064
ILE 152
0.0072
ALA 153
0.0173
ALA 154
0.0250
GLY 155
0.0276
ARG 156
0.0105
SER 157
0.0107
ALA 158
0.0097
VAL 159
0.0132
ILE 160
0.0117
ILE 161
0.0111
GLU 162
0.0188
LYS 163
0.0209
MET 164
0.0239
PRO 165
0.0343
ILE 166
0.0324
ILE 167
0.0233
GLY 168
0.0294
GLY 169
0.0245
ASN 170
0.0248
SER 171
0.0244
LEU 172
0.0239
ILE 173
0.0279
SER 174
0.0179
GLY 175
0.0149
ALA 176
0.0141
GLU 177
0.0026
MET 178
0.0026
ASN 179
0.0050
VAL 180
0.0097
ALA 181
0.0094
GLY 182
0.0117
SER 183
0.0160
TRP 184
0.0119
VAL 185
0.0089
GLN 186
0.0103
LYS 187
0.0220
ASN 188
0.0191
MET 189
0.0149
GLY 190
0.0155
ILE 191
0.0107
THR 192
0.0272
ASP 193
0.0136
SER 194
0.0167
LYS 195
0.0226
GLU 196
0.0274
LEU 197
0.0190
PHE 198
0.0081
ILE 199
0.0131
SER 200
0.0166
ASP 201
0.0077
THR 202
0.0067
LEU 203
0.0057
LYS 204
0.0062
GLY 205
0.0056
GLY 206
0.0032
ASP 207
0.0071
PHE 208
0.0078
LYS 209
0.0051
GLY 210
0.0115
ASP 211
0.0140
PRO 212
0.0142
GLU 213
0.0148
MET 214
0.0099
VAL 215
0.0095
LYS 216
0.0174
THR 217
0.0102
MET 218
0.0050
VAL 219
0.0117
ASP 220
0.0168
ASN 221
0.0137
ALA 222
0.0090
VAL 223
0.0105
GLY 224
0.0094
ALA 225
0.0076
ALA 226
0.0069
GLU 227
0.0065
TRP 228
0.0033
LEU 229
0.0030
ARG 230
0.0047
ASP 231
0.0048
TYR 232
0.0035
VAL 233
0.0030
LYS 234
0.0046
VAL 235
0.0062
GLU 236
0.0084
PHE 237
0.0050
TYR 238
0.0050
PRO 239
0.0054
ASP 240
0.0076
GLN 241
0.0063
LEU 242
0.0081
PHE 243
0.0128
GLN 244
0.0143
PHE 245
0.0139
GLY 246
0.0157
GLY 247
0.0128
HIS 248
0.0096
SER 249
0.0103
VAL 250
0.0106
LYS 251
0.0139
ARG 252
0.0073
ALA 253
0.0071
LEU 254
0.0077
ILE 255
0.0059
PRO 256
0.0080
LYS 257
0.0085
GLY 258
0.0063
HIS 259
0.0085
THR 260
0.0118
GLY 261
0.0189
ALA 262
0.0158
GLU 263
0.0105
VAL 264
0.0113
ILE 265
0.0124
SER 266
0.0093
LYS 267
0.0045
PHE 268
0.0046
SER 269
0.0051
ILE 270
0.0056
LYS 271
0.0016
ALA 272
0.0030
ASP 273
0.0046
GLU 274
0.0033
VAL 275
0.0046
GLY 276
0.0087
LEU 277
0.0072
PRO 278
0.0113
ILE 279
0.0081
HIS 280
0.0057
THR 281
0.0108
ASN 282
0.0109
THR 283
0.0081
LYS 284
0.0115
ALA 285
0.0081
GLU 286
0.0070
LYS 287
0.0080
LEU 288
0.0090
ILE 289
0.0078
GLN 290
0.0078
ASP 291
0.0123
GLN 292
0.0150
THR 293
0.0165
GLY 294
0.0141
ARG 295
0.0139
ILE 296
0.0132
VAL 297
0.0104
GLY 298
0.0122
VAL 299
0.0145
GLU 300
0.0099
ALA 301
0.0071
ALA 302
0.0047
HIS 303
0.0134
ASN 304
0.0246
GLY 305
0.0276
LYS 306
0.0303
THR 307
0.0190
ILE 308
0.0195
THR 309
0.0143
TYR 310
0.0175
HIS 311
0.0181
ALA 312
0.0128
LYS 313
0.0079
ARG 314
0.0101
GLY 315
0.0072
VAL 316
0.0070
VAL 317
0.0061
ILE 318
0.0037
ALA 319
0.0037
THR 320
0.0031
GLY 321
0.0052
GLY 322
0.0033
PHE 323
0.0088
SER 324
0.0088
SER 325
0.0127
ASN 326
0.0174
MET 327
0.0152
GLU 328
0.0150
MET 329
0.0186
ARG 330
0.0139
LYS 331
0.0104
LYS 332
0.0198
TYR 333
0.0274
ASN 334
0.0261
PRO 335
0.0265
GLU 336
0.0360
LEU 337
0.0140
ASP 338
0.0288
GLU 339
0.0393
ARG 340
0.0257
TYR 341
0.0148
GLY 342
0.0123
SER 343
0.0119
THR 344
0.0106
GLY 345
0.0097
HIS 346
0.0240
ALA 347
0.0269
GLY 348
0.0194
GLY 349
0.0081
THR 350
0.0062
GLY 351
0.0020
ASP 352
0.0020
GLY 353
0.0029
ILE 354
0.0020
VAL 355
0.0019
MET 356
0.0027
ALA 357
0.0059
GLU 358
0.0055
LYS 359
0.0063
ILE 360
0.0093
HIS 361
0.0091
ALA 362
0.0101
ALA 363
0.0143
ALA 364
0.0083
LYS 365
0.0096
ASN 366
0.0071
MET 367
0.0104
GLY 368
0.0142
TYR 369
0.0103
ILE 370
0.0114
GLN 371
0.0112
SER 372
0.0158
TYR 373
0.0131
PRO 374
0.0165
ILE 375
0.0104
CYS 376
0.0096
SER 377
0.0108
PRO 378
0.0142
THR 379
0.0149
SER 380
0.0166
GLY 381
0.0132
ALA 382
0.0112
ILE 383
0.0094
ALA 384
0.0164
LEU 385
0.0168
ILE 386
0.0160
ALA 387
0.0204
ASP 388
0.0211
SER 389
0.0210
ARG 390
0.0217
PHE 391
0.0211
PHE 392
0.0228
GLY 393
0.0192
ALA 394
0.0190
VAL 395
0.0163
LEU 396
0.0080
ILE 397
0.0116
ASN 398
0.0156
GLN 399
0.0111
LYS 400
0.0108
GLY 401
0.0128
GLU 402
0.0152
ARG 403
0.0098
PHE 404
0.0131
VAL 405
0.0172
GLU 406
0.0087
GLU 407
0.0029
LEU 408
0.0076
GLU 409
0.0170
ARG 410
0.0157
ARG 411
0.0159
ASP 412
0.0221
VAL 413
0.0276
ILE 414
0.0232
SER 415
0.0238
HIS 416
0.0282
ALA 417
0.0262
ILE 418
0.0241
LEU 419
0.0223
ALA 420
0.0281
GLN 421
0.0282
PRO 422
0.0290
GLY 423
0.0193
ARG 424
0.0178
TYR 425
0.0210
THR 426
0.0093
TYR 427
0.0045
VAL 428
0.0023
LEU 429
0.0113
TRP 430
0.0108
ASN 431
0.0102
GLN 432
0.0047
ASP 433
0.0071
ILE 434
0.0148
GLU 435
0.0098
ASN 436
0.0193
VAL 437
0.0281
ALA 438
0.0264
HIS 439
0.0150
THR 440
0.0146
VAL 441
0.0094
GLU 442
0.0121
MET 443
0.0066
HIS 444
0.0173
GLN 445
0.0241
GLY 446
0.0346
GLU 447
0.0199
LEU 448
0.0176
LYS 449
0.0219
GLU 450
0.0136
PHE 451
0.0149
THR 452
0.0188
LYS 453
0.0242
ASP 454
0.0189
GLY 455
0.0226
LEU 456
0.0102
MET 457
0.0132
TYR 458
0.0174
LYS 459
0.0194
VAL 460
0.0186
ASP 461
0.0172
THR 462
0.0148
LEU 463
0.0123
GLU 464
0.0123
GLU 465
0.0182
ALA 466
0.0198
ALA 467
0.0205
LYS 468
0.0269
VAL 469
0.0212
PHE 470
0.0161
ASN 471
0.0241
ILE 472
0.0182
PRO 473
0.0164
GLU 474
0.0167
ASP 475
0.0094
LYS 476
0.0086
LEU 477
0.0090
LEU 478
0.0072
SER 479
0.0080
THR 480
0.0123
ILE 481
0.0129
LYS 482
0.0142
ASP 483
0.0203
VAL 484
0.0153
ASN 485
0.0116
HIS 486
0.0212
TYR 487
0.0066
ALA 488
0.0173
ALA 489
0.0586
THR 490
0.0468
GLY 491
0.0561
LYS 492
0.0343
ASP 493
0.0181
GLU 494
0.0397
ALA 495
0.0061
PHE 496
0.0060
ASN 497
0.0173
HIS 498
0.0186
ARG 499
0.0446
SER 500
0.0558
GLY 501
0.0250
LEU 502
0.0247
VAL 503
0.0294
ASP 504
0.0171
LEU 505
0.0181
SER 506
0.0167
LYS 507
0.0121
GLY 508
0.0147
PRO 509
0.0163
TYR 510
0.0102
TRP 511
0.0114
ILE 512
0.0113
LEU 513
0.0067
LYS 514
0.0027
ALA 515
0.0065
THR 516
0.0167
PRO 517
0.0149
SER 518
0.0128
VAL 519
0.0115
HIS 520
0.0096
HIS 521
0.0084
THR 522
0.0066
MET 523
0.0064
GLY 524
0.0057
GLY 525
0.0072
LEU 526
0.0095
VAL 527
0.0119
VAL 528
0.0123
ASP 529
0.0079
THR 530
0.0062
ARG 531
0.0080
THR 532
0.0133
ARG 533
0.0099
VAL 534
0.0099
LEU 535
0.0078
ASP 536
0.0093
GLU 537
0.0140
GLN 538
0.0119
GLY 539
0.0138
LYS 540
0.0110
VAL 541
0.0058
ILE 542
0.0104
PRO 543
0.0105
GLY 544
0.0125
LEU 545
0.0114
PHE 546
0.0087
ALA 547
0.0099
ALA 548
0.0114
GLY 549
0.0072
GLU 550
0.0045
VAL 551
0.0052
THR 552
0.0101
GLY 553
0.0106
LEU 554
0.0097
THR 555
0.0084
HIS 556
0.0044
GLY 557
0.0052
THR 558
0.0065
ASN 559
0.0084
ASN 559
0.0084
ARG 560
0.0054
LEU 561
0.0063
GLY 562
0.0061
GLY 563
0.0052
ASN 564
0.0063
ALA 565
0.0036
TYR 566
0.0072
THR 567
0.0050
ASP 568
0.0064
ILE 569
0.0075
ILE 570
0.0062
VAL 571
0.0049
TYR 572
0.0085
GLY 573
0.0123
ARG 574
0.0116
ILE 575
0.0124
ALA 576
0.0166
GLY 577
0.0182
GLN 578
0.0186
GLU 579
0.0172
ALA 580
0.0141
ALA 581
0.0152
LYS 582
0.0328
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.