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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 = 0.0429
MET 129
0.0298
GLU 130
0.0273
TYR 131
0.0243
THR 132
0.0230
TYR 133
0.0200
ASP 134
0.0185
VAL 135
0.0139
VAL 136
0.0128
ILE 137
0.0091
ILE 138
0.0088
GLY 139
0.0081
SER 140
0.0077
GLY 141
0.0059
GLY 142
0.0035
ALA 143
0.0017
GLY 144
0.0039
PHE 145
0.0039
SER 146
0.0032
ALA 147
0.0056
GLY 148
0.0083
LEU 149
0.0085
GLU 150
0.0102
ALA 151
0.0125
ILE 152
0.0144
ALA 153
0.0148
ALA 154
0.0176
GLY 155
0.0202
ARG 156
0.0191
SER 157
0.0189
ALA 158
0.0153
VAL 159
0.0141
ILE 160
0.0115
ILE 161
0.0137
GLU 162
0.0127
LYS 163
0.0148
MET 164
0.0164
PRO 165
0.0191
ILE 166
0.0158
ILE 167
0.0115
GLY 168
0.0090
GLY 169
0.0100
ASN 170
0.0112
SER 171
0.0090
LEU 172
0.0107
ILE 173
0.0136
SER 174
0.0128
GLY 175
0.0136
ALA 176
0.0108
GLU 177
0.0127
MET 178
0.0114
ASN 179
0.0138
VAL 180
0.0146
ALA 181
0.0179
GLY 182
0.0194
SER 183
0.0172
TRP 184
0.0178
VAL 185
0.0181
GLN 186
0.0212
LYS 187
0.0231
ASN 188
0.0226
MET 189
0.0247
GLY 190
0.0274
ILE 191
0.0261
THR 192
0.0263
ASP 193
0.0234
SER 194
0.0225
LYS 195
0.0193
GLU 196
0.0205
LEU 197
0.0217
PHE 198
0.0181
ILE 199
0.0164
SER 200
0.0187
ASP 201
0.0190
THR 202
0.0155
LEU 203
0.0151
LYS 204
0.0166
GLY 205
0.0156
GLY 206
0.0145
ASP 207
0.0174
PHE 208
0.0157
LYS 209
0.0141
GLY 210
0.0126
ASP 211
0.0108
PRO 212
0.0131
GLU 213
0.0120
MET 214
0.0100
VAL 215
0.0122
LYS 216
0.0140
THR 217
0.0116
MET 218
0.0105
VAL 219
0.0137
ASP 220
0.0145
ASN 221
0.0118
ALA 222
0.0118
VAL 223
0.0139
GLY 224
0.0123
ALA 225
0.0090
ALA 226
0.0097
GLU 227
0.0111
TRP 228
0.0089
LEU 229
0.0057
ARG 230
0.0075
ASP 231
0.0088
TYR 232
0.0076
VAL 233
0.0037
LYS 234
0.0037
VAL 235
0.0042
GLU 236
0.0071
PHE 237
0.0107
TYR 238
0.0141
PRO 239
0.0162
ASP 240
0.0198
GLN 241
0.0194
LEU 242
0.0192
PHE 243
0.0186
GLN 244
0.0210
PHE 245
0.0205
GLY 246
0.0219
GLY 247
0.0216
HIS 248
0.0207
SER 249
0.0244
VAL 250
0.0236
LYS 251
0.0221
ARG 252
0.0184
ALA 253
0.0159
LEU 254
0.0139
ILE 255
0.0139
PRO 256
0.0107
LYS 257
0.0110
GLY 258
0.0130
HIS 259
0.0147
THR 260
0.0129
GLY 261
0.0101
ALA 262
0.0099
GLU 263
0.0074
VAL 264
0.0050
ILE 265
0.0060
SER 266
0.0067
LYS 267
0.0031
PHE 268
0.0039
SER 269
0.0079
ILE 270
0.0077
LYS 271
0.0072
ALA 272
0.0096
ASP 273
0.0128
GLU 274
0.0127
VAL 275
0.0138
GLY 276
0.0161
LEU 277
0.0138
PRO 278
0.0159
ILE 279
0.0143
HIS 280
0.0171
THR 281
0.0174
ASN 282
0.0202
THR 283
0.0187
LYS 284
0.0171
ALA 285
0.0146
GLU 286
0.0160
LYS 287
0.0146
LEU 288
0.0121
ILE 289
0.0151
GLN 290
0.0138
ASP 291
0.0174
GLN 292
0.0183
THR 293
0.0168
GLY 294
0.0124
ARG 295
0.0135
ILE 296
0.0121
VAL 297
0.0162
GLY 298
0.0160
VAL 299
0.0155
GLU 300
0.0187
ALA 301
0.0193
ALA 302
0.0229
HIS 303
0.0250
ASN 304
0.0302
GLY 305
0.0319
LYS 306
0.0302
THR 307
0.0268
ILE 308
0.0246
THR 309
0.0228
TYR 310
0.0199
HIS 311
0.0206
ALA 312
0.0175
LYS 313
0.0199
ARG 314
0.0172
GLY 315
0.0125
VAL 316
0.0098
VAL 317
0.0059
ILE 318
0.0035
ALA 319
0.0036
THR 320
0.0073
GLY 321
0.0089
GLY 322
0.0107
PHE 323
0.0125
SER 324
0.0135
SER 325
0.0139
ASN 326
0.0137
MET 327
0.0134
GLU 328
0.0145
MET 329
0.0144
ARG 330
0.0147
LYS 331
0.0152
LYS 332
0.0156
TYR 333
0.0153
ASN 334
0.0153
PRO 335
0.0159
GLU 336
0.0138
LEU 337
0.0140
ASP 338
0.0139
GLU 339
0.0124
ARG 340
0.0115
TYR 341
0.0120
GLY 342
0.0139
SER 343
0.0153
THR 344
0.0162
GLY 345
0.0154
HIS 346
0.0141
ALA 347
0.0150
GLY 348
0.0130
GLY 349
0.0119
THR 350
0.0122
GLY 351
0.0110
ASP 352
0.0100
GLY 353
0.0064
ILE 354
0.0075
VAL 355
0.0097
MET 356
0.0080
ALA 357
0.0046
GLU 358
0.0058
LYS 359
0.0079
ILE 360
0.0061
HIS 361
0.0028
ALA 362
0.0017
ALA 363
0.0060
ALA 364
0.0083
LYS 365
0.0110
ASN 366
0.0136
MET 367
0.0135
GLY 368
0.0155
TYR 369
0.0152
ILE 370
0.0150
GLN 371
0.0148
SER 372
0.0144
TYR 373
0.0135
PRO 374
0.0100
ILE 375
0.0087
CYS 376
0.0124
SER 377
0.0146
PRO 378
0.0151
THR 379
0.0198
SER 380
0.0211
GLY 381
0.0163
ALA 382
0.0177
ILE 383
0.0158
ALA 384
0.0141
LEU 385
0.0156
ILE 386
0.0112
ALA 387
0.0073
ASP 388
0.0116
SER 389
0.0085
ARG 390
0.0089
PHE 391
0.0151
PHE 392
0.0154
GLY 393
0.0144
ALA 394
0.0085
VAL 395
0.0100
LEU 396
0.0069
ILE 397
0.0111
ASN 398
0.0125
GLN 399
0.0186
LYS 400
0.0223
GLY 401
0.0216
GLU 402
0.0190
ARG 403
0.0153
PHE 404
0.0129
VAL 405
0.0098
GLU 406
0.0134
GLU 407
0.0104
LEU 408
0.0142
GLU 409
0.0113
ARG 410
0.0123
ARG 411
0.0117
ASP 412
0.0122
VAL 413
0.0095
ILE 414
0.0080
SER 415
0.0086
HIS 416
0.0078
ALA 417
0.0042
ILE 418
0.0029
LEU 419
0.0049
ALA 420
0.0015
GLN 421
0.0064
PRO 422
0.0121
GLY 423
0.0107
ARG 424
0.0061
TYR 425
0.0083
THR 426
0.0061
TYR 427
0.0080
VAL 428
0.0041
LEU 429
0.0083
TRP 430
0.0082
ASN 431
0.0101
GLN 432
0.0082
ASP 433
0.0134
ILE 434
0.0113
GLU 435
0.0064
ASN 436
0.0107
VAL 437
0.0158
ALA 438
0.0136
HIS 439
0.0114
THR 440
0.0113
VAL 441
0.0091
GLU 442
0.0125
MET 443
0.0181
HIS 444
0.0185
GLN 445
0.0196
GLY 446
0.0246
GLU 447
0.0200
LEU 448
0.0171
LYS 449
0.0236
GLU 450
0.0253
PHE 451
0.0200
THR 452
0.0219
LYS 453
0.0285
ASP 454
0.0280
GLY 455
0.0258
LEU 456
0.0193
MET 457
0.0162
TYR 458
0.0179
LYS 459
0.0160
VAL 460
0.0203
ASP 461
0.0222
THR 462
0.0260
LEU 463
0.0257
GLU 464
0.0316
GLU 465
0.0290
ALA 466
0.0229
ALA 467
0.0269
LYS 468
0.0317
VAL 469
0.0282
PHE 470
0.0254
ASN 471
0.0307
ILE 472
0.0270
PRO 473
0.0323
GLU 474
0.0340
ASP 475
0.0378
LYS 476
0.0328
LEU 477
0.0278
LEU 478
0.0320
SER 479
0.0346
THR 480
0.0281
ILE 481
0.0263
LYS 482
0.0332
ASP 483
0.0331
VAL 484
0.0274
ASN 485
0.0308
HIS 486
0.0373
TYR 487
0.0341
ALA 488
0.0321
ALA 489
0.0391
THR 490
0.0429
GLY 491
0.0391
LYS 492
0.0376
ASP 493
0.0307
GLU 494
0.0341
ALA 495
0.0264
PHE 496
0.0221
ASN 497
0.0268
HIS 498
0.0230
ARG 499
0.0272
SER 500
0.0275
GLY 501
0.0283
LEU 502
0.0239
VAL 503
0.0228
ASP 504
0.0252
LEU 505
0.0215
SER 506
0.0267
LYS 507
0.0228
GLY 508
0.0181
PRO 509
0.0153
TYR 510
0.0128
TRP 511
0.0093
ILE 512
0.0113
LEU 513
0.0095
LYS 514
0.0109
ALA 515
0.0089
THR 516
0.0083
PRO 517
0.0101
SER 518
0.0143
VAL 519
0.0151
HIS 520
0.0147
HIS 521
0.0141
THR 522
0.0131
MET 523
0.0127
GLY 524
0.0124
GLY 525
0.0091
LEU 526
0.0058
VAL 527
0.0063
VAL 528
0.0055
ASP 529
0.0084
THR 530
0.0096
ARG 531
0.0096
THR 532
0.0058
ARG 533
0.0064
VAL 534
0.0036
LEU 535
0.0050
ASP 536
0.0033
GLU 537
0.0057
GLN 538
0.0081
GLY 539
0.0091
LYS 540
0.0091
VAL 541
0.0089
ILE 542
0.0072
PRO 543
0.0114
GLY 544
0.0114
LEU 545
0.0069
PHE 546
0.0046
ALA 547
0.0010
ALA 548
0.0024
GLY 549
0.0055
GLU 550
0.0083
VAL 551
0.0070
THR 552
0.0066
GLY 553
0.0090
LEU 554
0.0099
THR 555
0.0095
HIS 556
0.0121
GLY 557
0.0135
THR 558
0.0154
ASN 559
0.0150
ASN 559
0.0150
ARG 560
0.0139
LEU 561
0.0148
GLY 562
0.0152
GLY 563
0.0132
ASN 564
0.0119
ALA 565
0.0100
TYR 566
0.0086
THR 567
0.0089
ASP 568
0.0077
ILE 569
0.0049
ILE 570
0.0045
VAL 571
0.0068
TYR 572
0.0051
GLY 573
0.0028
ARG 574
0.0061
ILE 575
0.0080
ALA 576
0.0064
GLY 577
0.0085
GLN 578
0.0118
GLU 579
0.0122
ALA 580
0.0117
ALA 581
0.0150
LYS 582
0.0179
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.