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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 = 0.0490
MET 129
0.0269
GLU 130
0.0214
TYR 131
0.0164
THR 132
0.0068
TYR 133
0.0073
ASP 134
0.0089
VAL 135
0.0067
VAL 136
0.0064
ILE 137
0.0076
ILE 138
0.0066
GLY 139
0.0078
SER 140
0.0095
GLY 141
0.0081
GLY 142
0.0076
ALA 143
0.0069
GLY 144
0.0095
PHE 145
0.0104
SER 146
0.0095
ALA 147
0.0092
GLY 148
0.0085
LEU 149
0.0082
GLU 150
0.0071
ALA 151
0.0056
ILE 152
0.0039
ALA 153
0.0062
ALA 154
0.0100
GLY 155
0.0175
ARG 156
0.0143
SER 157
0.0106
ALA 158
0.0068
VAL 159
0.0106
ILE 160
0.0120
ILE 161
0.0133
GLU 162
0.0161
LYS 163
0.0151
MET 164
0.0136
PRO 165
0.0192
ILE 166
0.0138
ILE 167
0.0109
GLY 168
0.0134
GLY 169
0.0137
ASN 170
0.0157
SER 171
0.0219
LEU 172
0.0270
ILE 173
0.0378
SER 174
0.0347
GLY 175
0.0277
ALA 176
0.0174
GLU 177
0.0160
MET 178
0.0118
ASN 179
0.0118
VAL 180
0.0135
ALA 181
0.0124
GLY 182
0.0149
SER 183
0.0259
TRP 184
0.0223
VAL 185
0.0213
GLN 186
0.0198
LYS 187
0.0440
ASN 188
0.0320
MET 189
0.0272
GLY 190
0.0374
ILE 191
0.0241
THR 192
0.0153
ASP 193
0.0100
SER 194
0.0140
LYS 195
0.0136
GLU 196
0.0222
LEU 197
0.0187
PHE 198
0.0106
ILE 199
0.0174
SER 200
0.0252
ASP 201
0.0172
THR 202
0.0164
LEU 203
0.0223
LYS 204
0.0245
GLY 205
0.0209
GLY 206
0.0219
ASP 207
0.0321
PHE 208
0.0312
LYS 209
0.0322
GLY 210
0.0219
ASP 211
0.0208
PRO 212
0.0191
GLU 213
0.0164
MET 214
0.0165
VAL 215
0.0161
LYS 216
0.0129
THR 217
0.0112
MET 218
0.0080
VAL 219
0.0090
ASP 220
0.0084
ASN 221
0.0070
ALA 222
0.0064
VAL 223
0.0060
GLY 224
0.0081
ALA 225
0.0060
ALA 226
0.0063
GLU 227
0.0094
TRP 228
0.0104
LEU 229
0.0122
ARG 230
0.0155
ASP 231
0.0188
TYR 232
0.0129
VAL 233
0.0169
LYS 234
0.0252
VAL 235
0.0212
GLU 236
0.0255
PHE 237
0.0128
TYR 238
0.0200
PRO 239
0.0282
ASP 240
0.0322
GLN 241
0.0260
LEU 242
0.0246
PHE 243
0.0295
GLN 244
0.0278
PHE 245
0.0284
GLY 246
0.0184
GLY 247
0.0106
HIS 248
0.0093
SER 249
0.0045
VAL 250
0.0106
LYS 251
0.0175
ARG 252
0.0140
ALA 253
0.0168
LEU 254
0.0193
ILE 255
0.0135
PRO 256
0.0080
LYS 257
0.0176
GLY 258
0.0197
HIS 259
0.0149
THR 260
0.0270
GLY 261
0.0239
ALA 262
0.0305
GLU 263
0.0247
VAL 264
0.0170
ILE 265
0.0189
SER 266
0.0222
LYS 267
0.0206
PHE 268
0.0172
SER 269
0.0219
ILE 270
0.0199
LYS 271
0.0164
ALA 272
0.0211
ASP 273
0.0441
GLU 274
0.0448
VAL 275
0.0312
GLY 276
0.0167
LEU 277
0.0130
PRO 278
0.0163
ILE 279
0.0141
HIS 280
0.0162
THR 281
0.0166
ASN 282
0.0151
THR 283
0.0166
LYS 284
0.0151
ALA 285
0.0114
GLU 286
0.0145
LYS 287
0.0198
LEU 288
0.0189
ILE 289
0.0182
GLN 290
0.0174
ASP 291
0.0166
GLN 292
0.0210
THR 293
0.0304
GLY 294
0.0077
ARG 295
0.0096
ILE 296
0.0121
VAL 297
0.0124
GLY 298
0.0106
VAL 299
0.0089
GLU 300
0.0111
ALA 301
0.0115
ALA 302
0.0155
HIS 303
0.0187
ASN 304
0.0338
GLY 305
0.0397
LYS 306
0.0304
THR 307
0.0270
ILE 308
0.0227
THR 309
0.0096
TYR 310
0.0098
HIS 311
0.0147
ALA 312
0.0066
LYS 313
0.0070
ARG 314
0.0094
GLY 315
0.0033
VAL 316
0.0020
VAL 317
0.0030
ILE 318
0.0026
ALA 319
0.0039
THR 320
0.0028
GLY 321
0.0061
GLY 322
0.0062
PHE 323
0.0068
SER 324
0.0044
SER 325
0.0067
ASN 326
0.0050
MET 327
0.0051
GLU 328
0.0065
MET 329
0.0077
ARG 330
0.0060
LYS 331
0.0084
LYS 332
0.0116
TYR 333
0.0100
ASN 334
0.0094
PRO 335
0.0105
GLU 336
0.0098
LEU 337
0.0069
ASP 338
0.0077
GLU 339
0.0084
ARG 340
0.0077
TYR 341
0.0070
GLY 342
0.0082
SER 343
0.0104
THR 344
0.0132
GLY 345
0.0088
HIS 346
0.0115
ALA 347
0.0144
GLY 348
0.0096
GLY 349
0.0079
THR 350
0.0056
GLY 351
0.0070
ASP 352
0.0053
GLY 353
0.0063
ILE 354
0.0128
VAL 355
0.0163
MET 356
0.0134
ALA 357
0.0205
GLU 358
0.0247
LYS 359
0.0295
ILE 360
0.0358
HIS 361
0.0355
ALA 362
0.0268
ALA 363
0.0233
ALA 364
0.0162
LYS 365
0.0135
ASN 366
0.0070
MET 367
0.0096
GLY 368
0.0099
TYR 369
0.0105
ILE 370
0.0079
GLN 371
0.0050
SER 372
0.0099
TYR 373
0.0111
PRO 374
0.0097
ILE 375
0.0086
CYS 376
0.0075
SER 377
0.0078
PRO 378
0.0130
THR 379
0.0217
SER 380
0.0268
GLY 381
0.0130
ALA 382
0.0166
ILE 383
0.0164
ALA 384
0.0097
LEU 385
0.0088
ILE 386
0.0078
ALA 387
0.0078
ASP 388
0.0065
SER 389
0.0065
ARG 390
0.0074
PHE 391
0.0070
PHE 392
0.0085
GLY 393
0.0086
ALA 394
0.0096
VAL 395
0.0089
LEU 396
0.0085
ILE 397
0.0092
ASN 398
0.0104
GLN 399
0.0110
LYS 400
0.0107
GLY 401
0.0112
GLU 402
0.0088
ARG 403
0.0089
PHE 404
0.0097
VAL 405
0.0104
GLU 406
0.0084
GLU 407
0.0083
LEU 408
0.0036
GLU 409
0.0072
ARG 410
0.0107
ARG 411
0.0123
ASP 412
0.0109
VAL 413
0.0122
ILE 414
0.0107
SER 415
0.0095
HIS 416
0.0128
ALA 417
0.0135
ILE 418
0.0094
LEU 419
0.0085
ALA 420
0.0128
GLN 421
0.0146
PRO 422
0.0171
GLY 423
0.0149
ARG 424
0.0096
TYR 425
0.0092
THR 426
0.0072
TYR 427
0.0069
VAL 428
0.0067
LEU 429
0.0061
TRP 430
0.0051
ASN 431
0.0068
GLN 432
0.0100
ASP 433
0.0116
ILE 434
0.0088
GLU 435
0.0113
ASN 436
0.0170
VAL 437
0.0140
ALA 438
0.0131
HIS 439
0.0166
THR 440
0.0082
VAL 441
0.0056
GLU 442
0.0129
MET 443
0.0156
HIS 444
0.0110
GLN 445
0.0159
GLY 446
0.0203
GLU 447
0.0133
LEU 448
0.0146
LYS 449
0.0170
GLU 450
0.0043
PHE 451
0.0061
THR 452
0.0151
LYS 453
0.0176
ASP 454
0.0155
GLY 455
0.0182
LEU 456
0.0051
MET 457
0.0071
TYR 458
0.0114
LYS 459
0.0071
VAL 460
0.0078
ASP 461
0.0088
THR 462
0.0097
LEU 463
0.0062
GLU 464
0.0129
GLU 465
0.0109
ALA 466
0.0101
ALA 467
0.0118
LYS 468
0.0154
VAL 469
0.0127
PHE 470
0.0118
ASN 471
0.0132
ILE 472
0.0111
PRO 473
0.0122
GLU 474
0.0137
ASP 475
0.0143
LYS 476
0.0124
LEU 477
0.0075
LEU 478
0.0066
SER 479
0.0102
THR 480
0.0093
ILE 481
0.0074
LYS 482
0.0040
ASP 483
0.0071
VAL 484
0.0117
ASN 485
0.0120
HIS 486
0.0128
TYR 487
0.0099
ALA 488
0.0181
ALA 489
0.0287
THR 490
0.0229
GLY 491
0.0162
LYS 492
0.0093
ASP 493
0.0073
GLU 494
0.0107
ALA 495
0.0064
PHE 496
0.0092
ASN 497
0.0070
HIS 498
0.0083
ARG 499
0.0059
SER 500
0.0078
GLY 501
0.0134
LEU 502
0.0148
VAL 503
0.0176
ASP 504
0.0127
LEU 505
0.0121
SER 506
0.0100
LYS 507
0.0110
GLY 508
0.0046
PRO 509
0.0015
TYR 510
0.0016
TRP 511
0.0024
ILE 512
0.0043
LEU 513
0.0050
LYS 514
0.0050
ALA 515
0.0035
THR 516
0.0031
PRO 517
0.0054
SER 518
0.0073
VAL 519
0.0069
HIS 520
0.0090
HIS 521
0.0058
THR 522
0.0075
MET 523
0.0057
GLY 524
0.0070
GLY 525
0.0149
LEU 526
0.0138
VAL 527
0.0138
VAL 528
0.0207
ASP 529
0.0222
THR 530
0.0235
ARG 531
0.0296
THR 532
0.0187
ARG 533
0.0171
VAL 534
0.0249
LEU 535
0.0248
ASP 536
0.0228
GLU 537
0.0334
GLN 538
0.0326
GLY 539
0.0477
LYS 540
0.0490
VAL 541
0.0373
ILE 542
0.0177
PRO 543
0.0022
GLY 544
0.0055
LEU 545
0.0080
PHE 546
0.0072
ALA 547
0.0082
ALA 548
0.0077
GLY 549
0.0044
GLU 550
0.0041
VAL 551
0.0029
THR 552
0.0102
GLY 553
0.0092
LEU 554
0.0087
THR 555
0.0131
HIS 556
0.0106
GLY 557
0.0159
THR 558
0.0167
ASN 559
0.0098
ASN 559
0.0098
ARG 560
0.0084
LEU 561
0.0161
GLY 562
0.0179
GLY 563
0.0166
ASN 564
0.0093
ALA 565
0.0078
TYR 566
0.0057
THR 567
0.0013
ASP 568
0.0008
ILE 569
0.0006
ILE 570
0.0060
VAL 571
0.0067
TYR 572
0.0081
GLY 573
0.0092
ARG 574
0.0079
ILE 575
0.0087
ALA 576
0.0077
GLY 577
0.0075
GLN 578
0.0088
GLU 579
0.0096
ALA 580
0.0091
ALA 581
0.0124
LYS 582
0.0277
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.