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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 = 0.0499
MET 129
0.0367
GLU 130
0.0314
TYR 131
0.0264
THR 132
0.0224
TYR 133
0.0181
ASP 134
0.0145
VAL 135
0.0111
VAL 136
0.0131
ILE 137
0.0116
ILE 138
0.0125
GLY 139
0.0120
SER 140
0.0105
GLY 141
0.0102
GLY 142
0.0087
ALA 143
0.0084
GLY 144
0.0092
PHE 145
0.0082
SER 146
0.0062
ALA 147
0.0066
GLY 148
0.0090
LEU 149
0.0071
GLU 150
0.0062
ALA 151
0.0087
ILE 152
0.0113
ALA 153
0.0103
ALA 154
0.0113
GLY 155
0.0152
ARG 156
0.0142
SER 157
0.0158
ALA 158
0.0139
VAL 159
0.0134
ILE 160
0.0128
ILE 161
0.0158
GLU 162
0.0133
LYS 163
0.0141
MET 164
0.0140
PRO 165
0.0164
ILE 166
0.0136
ILE 167
0.0114
GLY 168
0.0121
GLY 169
0.0109
ASN 170
0.0098
SER 171
0.0114
LEU 172
0.0126
ILE 173
0.0128
SER 174
0.0136
GLY 175
0.0137
ALA 176
0.0121
GLU 177
0.0126
MET 178
0.0105
ASN 179
0.0092
VAL 180
0.0092
ALA 181
0.0088
GLY 182
0.0097
SER 183
0.0104
TRP 184
0.0124
VAL 185
0.0143
GLN 186
0.0141
LYS 187
0.0153
ASN 188
0.0178
MET 189
0.0181
GLY 190
0.0174
ILE 191
0.0149
THR 192
0.0123
ASP 193
0.0101
SER 194
0.0084
LYS 195
0.0075
GLU 196
0.0064
LEU 197
0.0066
PHE 198
0.0071
ILE 199
0.0064
SER 200
0.0058
ASP 201
0.0062
THR 202
0.0063
LEU 203
0.0058
LYS 204
0.0053
GLY 205
0.0041
GLY 206
0.0039
ASP 207
0.0050
PHE 208
0.0058
LYS 209
0.0048
GLY 210
0.0069
ASP 211
0.0077
PRO 212
0.0082
GLU 213
0.0080
MET 214
0.0079
VAL 215
0.0077
LYS 216
0.0072
THR 217
0.0074
MET 218
0.0077
VAL 219
0.0072
ASP 220
0.0068
ASN 221
0.0069
ALA 222
0.0071
VAL 223
0.0071
GLY 224
0.0048
ALA 225
0.0054
ALA 226
0.0075
GLU 227
0.0063
TRP 228
0.0036
LEU 229
0.0060
ARG 230
0.0068
ASP 231
0.0031
TYR 232
0.0020
VAL 233
0.0048
LYS 234
0.0049
VAL 235
0.0082
GLU 236
0.0107
PHE 237
0.0135
TYR 238
0.0161
PRO 239
0.0162
ASP 240
0.0187
GLN 241
0.0179
LEU 242
0.0157
PHE 243
0.0133
GLN 244
0.0115
PHE 245
0.0108
GLY 246
0.0063
GLY 247
0.0057
HIS 248
0.0068
SER 249
0.0078
VAL 250
0.0097
LYS 251
0.0118
ARG 252
0.0109
ALA 253
0.0116
LEU 254
0.0126
ILE 255
0.0145
PRO 256
0.0139
LYS 257
0.0155
GLY 258
0.0169
HIS 259
0.0173
THR 260
0.0163
GLY 261
0.0134
ALA 262
0.0142
GLU 263
0.0123
VAL 264
0.0098
ILE 265
0.0108
SER 266
0.0107
LYS 267
0.0078
PHE 268
0.0083
SER 269
0.0110
ILE 270
0.0092
LYS 271
0.0073
ALA 272
0.0103
ASP 273
0.0130
GLU 274
0.0112
VAL 275
0.0117
GLY 276
0.0151
LEU 277
0.0135
PRO 278
0.0154
ILE 279
0.0141
HIS 280
0.0167
THR 281
0.0169
ASN 282
0.0206
THR 283
0.0203
LYS 284
0.0207
ALA 285
0.0190
GLU 286
0.0231
LYS 287
0.0211
LEU 288
0.0185
ILE 289
0.0187
GLN 290
0.0171
ASP 291
0.0190
GLN 292
0.0208
THR 293
0.0166
GLY 294
0.0161
ARG 295
0.0127
ILE 296
0.0137
VAL 297
0.0149
GLY 298
0.0168
VAL 299
0.0192
GLU 300
0.0237
ALA 301
0.0252
ALA 302
0.0304
HIS 303
0.0325
ASN 304
0.0440
GLY 305
0.0499
LYS 306
0.0436
THR 307
0.0372
ILE 308
0.0309
THR 309
0.0268
TYR 310
0.0218
HIS 311
0.0201
ALA 312
0.0157
LYS 313
0.0146
ARG 314
0.0106
GLY 315
0.0089
VAL 316
0.0107
VAL 317
0.0095
ILE 318
0.0101
ALA 319
0.0090
THR 320
0.0099
GLY 321
0.0088
GLY 322
0.0064
PHE 323
0.0038
SER 324
0.0030
SER 325
0.0044
ASN 326
0.0050
MET 327
0.0109
GLU 328
0.0105
MET 329
0.0045
ARG 330
0.0051
LYS 331
0.0082
LYS 332
0.0035
TYR 333
0.0033
ASN 334
0.0085
PRO 335
0.0115
GLU 336
0.0178
LEU 337
0.0144
ASP 338
0.0186
GLU 339
0.0238
ARG 340
0.0242
TYR 341
0.0209
GLY 342
0.0167
SER 343
0.0127
THR 344
0.0104
GLY 345
0.0069
HIS 346
0.0056
ALA 347
0.0058
GLY 348
0.0077
GLY 349
0.0073
THR 350
0.0068
GLY 351
0.0121
ASP 352
0.0123
GLY 353
0.0121
ILE 354
0.0145
VAL 355
0.0167
MET 356
0.0155
ALA 357
0.0155
GLU 358
0.0189
LYS 359
0.0206
ILE 360
0.0198
HIS 361
0.0209
ALA 362
0.0181
ALA 363
0.0172
ALA 364
0.0141
LYS 365
0.0137
ASN 366
0.0083
MET 367
0.0057
GLY 368
0.0051
TYR 369
0.0047
ILE 370
0.0043
GLN 371
0.0075
SER 372
0.0144
TYR 373
0.0167
PRO 374
0.0187
ILE 375
0.0193
CYS 376
0.0197
SER 377
0.0191
PRO 378
0.0205
THR 379
0.0208
SER 380
0.0204
GLY 381
0.0190
ALA 382
0.0188
ILE 383
0.0189
ALA 384
0.0202
LEU 385
0.0209
ILE 386
0.0165
ALA 387
0.0169
ASP 388
0.0194
SER 389
0.0165
ARG 390
0.0186
PHE 391
0.0216
PHE 392
0.0196
GLY 393
0.0203
ALA 394
0.0170
VAL 395
0.0190
LEU 396
0.0186
ILE 397
0.0168
ASN 398
0.0180
GLN 399
0.0149
LYS 400
0.0160
GLY 401
0.0153
GLU 402
0.0193
ARG 403
0.0223
PHE 404
0.0267
VAL 405
0.0255
GLU 406
0.0264
GLU 407
0.0235
LEU 408
0.0230
GLU 409
0.0212
ARG 410
0.0188
ARG 411
0.0152
ASP 412
0.0175
VAL 413
0.0200
ILE 414
0.0217
SER 415
0.0220
HIS 416
0.0227
ALA 417
0.0253
ILE 418
0.0234
LEU 419
0.0256
ALA 420
0.0287
GLN 421
0.0247
PRO 422
0.0232
GLY 423
0.0230
ARG 424
0.0249
TYR 425
0.0216
THR 426
0.0190
TYR 427
0.0149
VAL 428
0.0145
LEU 429
0.0120
TRP 430
0.0122
ASN 431
0.0105
GLN 432
0.0089
ASP 433
0.0148
ILE 434
0.0149
GLU 435
0.0101
ASN 436
0.0109
VAL 437
0.0166
ALA 438
0.0166
HIS 439
0.0125
THR 440
0.0147
VAL 441
0.0107
GLU 442
0.0110
MET 443
0.0167
HIS 444
0.0178
GLN 445
0.0163
GLY 446
0.0209
GLU 447
0.0187
LEU 448
0.0140
LYS 449
0.0167
GLU 450
0.0188
PHE 451
0.0157
THR 452
0.0127
LYS 453
0.0171
ASP 454
0.0175
GLY 455
0.0137
LEU 456
0.0136
MET 457
0.0100
TYR 458
0.0057
LYS 459
0.0041
VAL 460
0.0075
ASP 461
0.0135
THR 462
0.0155
LEU 463
0.0138
GLU 464
0.0140
GLU 465
0.0103
ALA 466
0.0051
ALA 467
0.0060
LYS 468
0.0051
VAL 469
0.0054
PHE 470
0.0056
ASN 471
0.0033
ILE 472
0.0063
PRO 473
0.0090
GLU 474
0.0124
ASP 475
0.0183
LYS 476
0.0189
LEU 477
0.0165
LEU 478
0.0208
SER 479
0.0263
THR 480
0.0241
ILE 481
0.0231
LYS 482
0.0295
ASP 483
0.0321
VAL 484
0.0293
ASN 485
0.0309
HIS 486
0.0376
TYR 487
0.0379
ALA 488
0.0356
ALA 489
0.0418
THR 490
0.0464
GLY 491
0.0447
LYS 492
0.0441
ASP 493
0.0381
GLU 494
0.0423
ALA 495
0.0364
PHE 496
0.0355
ASN 497
0.0385
HIS 498
0.0302
ARG 499
0.0325
SER 500
0.0286
GLY 501
0.0313
LEU 502
0.0277
VAL 503
0.0246
ASP 504
0.0267
LEU 505
0.0213
SER 506
0.0242
LYS 507
0.0217
GLY 508
0.0153
PRO 509
0.0109
TYR 510
0.0068
TRP 511
0.0042
ILE 512
0.0073
LEU 513
0.0121
LYS 514
0.0153
ALA 515
0.0193
THR 516
0.0212
PRO 517
0.0195
SER 518
0.0181
VAL 519
0.0106
HIS 520
0.0084
HIS 521
0.0048
THR 522
0.0030
MET 523
0.0049
GLY 524
0.0059
GLY 525
0.0109
LEU 526
0.0121
VAL 527
0.0139
VAL 528
0.0116
ASP 529
0.0114
THR 530
0.0107
ARG 531
0.0094
THR 532
0.0090
ARG 533
0.0096
VAL 534
0.0121
LEU 535
0.0157
ASP 536
0.0189
GLU 537
0.0238
GLN 538
0.0258
GLY 539
0.0217
LYS 540
0.0181
VAL 541
0.0139
ILE 542
0.0132
PRO 543
0.0097
GLY 544
0.0087
LEU 545
0.0103
PHE 546
0.0086
ALA 547
0.0097
ALA 548
0.0090
GLY 549
0.0079
GLU 550
0.0074
VAL 551
0.0088
THR 552
0.0089
GLY 553
0.0091
LEU 554
0.0098
THR 555
0.0077
HIS 556
0.0063
GLY 557
0.0055
THR 558
0.0055
ASN 559
0.0051
ASN 559
0.0051
ARG 560
0.0055
LEU 561
0.0063
GLY 562
0.0079
GLY 563
0.0092
ASN 564
0.0081
ALA 565
0.0085
TYR 566
0.0093
THR 567
0.0084
ASP 568
0.0083
ILE 569
0.0084
ILE 570
0.0076
VAL 571
0.0073
TYR 572
0.0075
GLY 573
0.0072
ARG 574
0.0055
ILE 575
0.0054
ALA 576
0.0062
GLY 577
0.0063
GLN 578
0.0055
GLU 579
0.0054
ALA 580
0.0067
ALA 581
0.0081
LYS 582
0.0080
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.