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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 = 0.0434
MET 129
0.0184
GLU 130
0.0167
TYR 131
0.0141
THR 132
0.0160
TYR 133
0.0174
ASP 134
0.0208
VAL 135
0.0134
VAL 136
0.0097
ILE 137
0.0078
ILE 138
0.0086
GLY 139
0.0076
SER 140
0.0086
GLY 141
0.0130
GLY 142
0.0077
ALA 143
0.0062
GLY 144
0.0124
PHE 145
0.0091
SER 146
0.0089
ALA 147
0.0134
GLY 148
0.0159
LEU 149
0.0167
GLU 150
0.0230
ALA 151
0.0233
ILE 152
0.0272
ALA 153
0.0373
ALA 154
0.0363
GLY 155
0.0391
ARG 156
0.0311
SER 157
0.0272
ALA 158
0.0199
VAL 159
0.0085
ILE 160
0.0072
ILE 161
0.0046
GLU 162
0.0138
LYS 163
0.0158
MET 164
0.0182
PRO 165
0.0273
ILE 166
0.0257
ILE 167
0.0212
GLY 168
0.0266
GLY 169
0.0245
ASN 170
0.0237
SER 171
0.0229
LEU 172
0.0303
ILE 173
0.0374
SER 174
0.0304
GLY 175
0.0272
ALA 176
0.0165
GLU 177
0.0097
MET 178
0.0062
ASN 179
0.0077
VAL 180
0.0045
ALA 181
0.0033
GLY 182
0.0053
SER 183
0.0071
TRP 184
0.0102
VAL 185
0.0118
GLN 186
0.0131
LYS 187
0.0111
ASN 188
0.0141
MET 189
0.0236
GLY 190
0.0260
ILE 191
0.0277
THR 192
0.0419
ASP 193
0.0218
SER 194
0.0189
LYS 195
0.0042
GLU 196
0.0096
LEU 197
0.0025
PHE 198
0.0089
ILE 199
0.0108
SER 200
0.0102
ASP 201
0.0134
THR 202
0.0162
LEU 203
0.0155
LYS 204
0.0171
GLY 205
0.0138
GLY 206
0.0122
ASP 207
0.0133
PHE 208
0.0202
LYS 209
0.0196
GLY 210
0.0184
ASP 211
0.0173
PRO 212
0.0200
GLU 213
0.0164
MET 214
0.0136
VAL 215
0.0163
LYS 216
0.0127
THR 217
0.0127
MET 218
0.0122
VAL 219
0.0092
ASP 220
0.0079
ASN 221
0.0082
ALA 222
0.0070
VAL 223
0.0064
GLY 224
0.0093
ALA 225
0.0085
ALA 226
0.0084
GLU 227
0.0126
TRP 228
0.0155
LEU 229
0.0141
ARG 230
0.0138
ASP 231
0.0140
TYR 232
0.0159
VAL 233
0.0146
LYS 234
0.0131
VAL 235
0.0122
GLU 236
0.0111
PHE 237
0.0094
TYR 238
0.0133
PRO 239
0.0194
ASP 240
0.0154
GLN 241
0.0128
LEU 242
0.0119
PHE 243
0.0052
GLN 244
0.0071
PHE 245
0.0118
GLY 246
0.0143
GLY 247
0.0125
HIS 248
0.0107
SER 249
0.0115
VAL 250
0.0095
LYS 251
0.0096
ARG 252
0.0037
ALA 253
0.0041
LEU 254
0.0049
ILE 255
0.0130
PRO 256
0.0125
LYS 257
0.0144
GLY 258
0.0272
HIS 259
0.0276
THR 260
0.0302
GLY 261
0.0234
ALA 262
0.0265
GLU 263
0.0207
VAL 264
0.0157
ILE 265
0.0167
SER 266
0.0149
LYS 267
0.0116
PHE 268
0.0114
SER 269
0.0106
ILE 270
0.0138
LYS 271
0.0068
ALA 272
0.0103
ASP 273
0.0390
GLU 274
0.0434
VAL 275
0.0224
GLY 276
0.0094
LEU 277
0.0109
PRO 278
0.0136
ILE 279
0.0059
HIS 280
0.0072
THR 281
0.0112
ASN 282
0.0133
THR 283
0.0100
LYS 284
0.0122
ALA 285
0.0160
GLU 286
0.0151
LYS 287
0.0134
LEU 288
0.0087
ILE 289
0.0061
GLN 290
0.0053
ASP 291
0.0040
GLN 292
0.0125
THR 293
0.0246
GLY 294
0.0069
ARG 295
0.0083
ILE 296
0.0087
VAL 297
0.0072
GLY 298
0.0076
VAL 299
0.0081
GLU 300
0.0129
ALA 301
0.0145
ALA 302
0.0149
HIS 303
0.0170
ASN 304
0.0233
GLY 305
0.0392
LYS 306
0.0221
THR 307
0.0230
ILE 308
0.0192
THR 309
0.0109
TYR 310
0.0116
HIS 311
0.0121
ALA 312
0.0126
LYS 313
0.0198
ARG 314
0.0166
GLY 315
0.0057
VAL 316
0.0045
VAL 317
0.0035
ILE 318
0.0075
ALA 319
0.0084
THR 320
0.0109
GLY 321
0.0116
GLY 322
0.0088
PHE 323
0.0061
SER 324
0.0068
SER 325
0.0059
ASN 326
0.0065
MET 327
0.0111
GLU 328
0.0104
MET 329
0.0079
ARG 330
0.0076
LYS 331
0.0102
LYS 332
0.0118
TYR 333
0.0074
ASN 334
0.0083
PRO 335
0.0132
GLU 336
0.0097
LEU 337
0.0044
ASP 338
0.0103
GLU 339
0.0114
ARG 340
0.0034
TYR 341
0.0085
GLY 342
0.0105
SER 343
0.0099
THR 344
0.0105
GLY 345
0.0152
HIS 346
0.0164
ALA 347
0.0155
GLY 348
0.0199
GLY 349
0.0154
THR 350
0.0108
GLY 351
0.0093
ASP 352
0.0134
GLY 353
0.0146
ILE 354
0.0116
VAL 355
0.0147
MET 356
0.0171
ALA 357
0.0165
GLU 358
0.0153
LYS 359
0.0205
ILE 360
0.0177
HIS 361
0.0149
ALA 362
0.0113
ALA 363
0.0056
ALA 364
0.0049
LYS 365
0.0125
ASN 366
0.0116
MET 367
0.0080
GLY 368
0.0082
TYR 369
0.0083
ILE 370
0.0035
GLN 371
0.0047
SER 372
0.0149
TYR 373
0.0155
PRO 374
0.0157
ILE 375
0.0153
CYS 376
0.0131
SER 377
0.0106
PRO 378
0.0096
THR 379
0.0214
SER 380
0.0279
GLY 381
0.0155
ALA 382
0.0199
ILE 383
0.0207
ALA 384
0.0128
LEU 385
0.0100
ILE 386
0.0095
ALA 387
0.0097
ASP 388
0.0086
SER 389
0.0044
ARG 390
0.0081
PHE 391
0.0165
PHE 392
0.0229
GLY 393
0.0163
ALA 394
0.0105
VAL 395
0.0090
LEU 396
0.0080
ILE 397
0.0105
ASN 398
0.0118
GLN 399
0.0067
LYS 400
0.0100
GLY 401
0.0130
GLU 402
0.0177
ARG 403
0.0143
PHE 404
0.0123
VAL 405
0.0147
GLU 406
0.0142
GLU 407
0.0125
LEU 408
0.0107
GLU 409
0.0104
ARG 410
0.0078
ARG 411
0.0142
ASP 412
0.0152
VAL 413
0.0152
ILE 414
0.0142
SER 415
0.0161
HIS 416
0.0193
ALA 417
0.0152
ILE 418
0.0121
LEU 419
0.0139
ALA 420
0.0190
GLN 421
0.0156
PRO 422
0.0151
GLY 423
0.0073
ARG 424
0.0085
TYR 425
0.0098
THR 426
0.0113
TYR 427
0.0110
VAL 428
0.0112
LEU 429
0.0071
TRP 430
0.0037
ASN 431
0.0085
GLN 432
0.0146
ASP 433
0.0229
ILE 434
0.0189
GLU 435
0.0119
ASN 436
0.0202
VAL 437
0.0310
ALA 438
0.0188
HIS 439
0.0155
THR 440
0.0153
VAL 441
0.0113
GLU 442
0.0140
MET 443
0.0180
HIS 444
0.0062
GLN 445
0.0042
GLY 446
0.0034
GLU 447
0.0068
LEU 448
0.0046
LYS 449
0.0103
GLU 450
0.0205
PHE 451
0.0071
THR 452
0.0125
LYS 453
0.0382
ASP 454
0.0329
GLY 455
0.0338
LEU 456
0.0113
MET 457
0.0126
TYR 458
0.0166
LYS 459
0.0284
VAL 460
0.0291
ASP 461
0.0364
THR 462
0.0307
LEU 463
0.0222
GLU 464
0.0232
GLU 465
0.0260
ALA 466
0.0247
ALA 467
0.0284
LYS 468
0.0315
VAL 469
0.0241
PHE 470
0.0221
ASN 471
0.0230
ILE 472
0.0203
PRO 473
0.0246
GLU 474
0.0312
ASP 475
0.0317
LYS 476
0.0154
LEU 477
0.0149
LEU 478
0.0228
SER 479
0.0117
THR 480
0.0153
ILE 481
0.0127
LYS 482
0.0167
ASP 483
0.0161
VAL 484
0.0139
ASN 485
0.0158
HIS 486
0.0137
TYR 487
0.0057
ALA 488
0.0160
ALA 489
0.0108
THR 490
0.0177
GLY 491
0.0234
LYS 492
0.0186
ASP 493
0.0109
GLU 494
0.0110
ALA 495
0.0183
PHE 496
0.0209
ASN 497
0.0199
HIS 498
0.0258
ARG 499
0.0247
SER 500
0.0275
GLY 501
0.0273
LEU 502
0.0272
VAL 503
0.0287
ASP 504
0.0297
LEU 505
0.0226
SER 506
0.0291
LYS 507
0.0367
GLY 508
0.0270
PRO 509
0.0274
TYR 510
0.0165
TRP 511
0.0165
ILE 512
0.0179
LEU 513
0.0128
LYS 514
0.0103
ALA 515
0.0101
THR 516
0.0076
PRO 517
0.0105
SER 518
0.0113
VAL 519
0.0065
HIS 520
0.0049
HIS 521
0.0007
THR 522
0.0039
MET 523
0.0060
GLY 524
0.0074
GLY 525
0.0057
LEU 526
0.0057
VAL 527
0.0057
VAL 528
0.0060
ASP 529
0.0057
THR 530
0.0058
ARG 531
0.0118
THR 532
0.0056
ARG 533
0.0074
VAL 534
0.0098
LEU 535
0.0089
ASP 536
0.0078
GLU 537
0.0059
GLN 538
0.0119
GLY 539
0.0135
LYS 540
0.0291
VAL 541
0.0206
ILE 542
0.0142
PRO 543
0.0072
GLY 544
0.0063
LEU 545
0.0049
PHE 546
0.0031
ALA 547
0.0032
ALA 548
0.0027
GLY 549
0.0077
GLU 550
0.0069
VAL 551
0.0054
THR 552
0.0078
GLY 553
0.0084
LEU 554
0.0133
THR 555
0.0140
HIS 556
0.0121
GLY 557
0.0112
THR 558
0.0064
ASN 559
0.0049
ASN 559
0.0049
ARG 560
0.0084
LEU 561
0.0137
GLY 562
0.0127
GLY 563
0.0118
ASN 564
0.0115
ALA 565
0.0061
TYR 566
0.0057
THR 567
0.0074
ASP 568
0.0058
ILE 569
0.0045
ILE 570
0.0042
VAL 571
0.0024
TYR 572
0.0036
GLY 573
0.0077
ARG 574
0.0107
ILE 575
0.0088
ALA 576
0.0080
GLY 577
0.0151
GLN 578
0.0161
GLU 579
0.0079
ALA 580
0.0096
ALA 581
0.0177
LYS 582
0.0118
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.