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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 = 0.0816
MET 129
0.0305
GLU 130
0.0295
TYR 131
0.0262
THR 132
0.0222
TYR 133
0.0187
ASP 134
0.0162
VAL 135
0.0110
VAL 136
0.0080
ILE 137
0.0095
ILE 138
0.0092
GLY 139
0.0130
SER 140
0.0162
GLY 141
0.0141
GLY 142
0.0134
ALA 143
0.0146
GLY 144
0.0153
PHE 145
0.0147
SER 146
0.0147
ALA 147
0.0149
GLY 148
0.0147
LEU 149
0.0140
GLU 150
0.0165
ALA 151
0.0123
ILE 152
0.0151
ALA 153
0.0207
ALA 154
0.0169
GLY 155
0.0183
ARG 156
0.0183
SER 157
0.0172
ALA 158
0.0129
VAL 159
0.0137
ILE 160
0.0133
ILE 161
0.0107
GLU 162
0.0138
LYS 163
0.0133
MET 164
0.0186
PRO 165
0.0240
ILE 166
0.0225
ILE 167
0.0182
GLY 168
0.0130
GLY 169
0.0120
ASN 170
0.0127
SER 171
0.0096
LEU 172
0.0097
ILE 173
0.0097
SER 174
0.0115
GLY 175
0.0140
ALA 176
0.0081
GLU 177
0.0139
MET 178
0.0069
ASN 179
0.0078
VAL 180
0.0045
ALA 181
0.0052
GLY 182
0.0081
SER 183
0.0143
TRP 184
0.0252
VAL 185
0.0257
GLN 186
0.0253
LYS 187
0.0345
ASN 188
0.0450
MET 189
0.0441
GLY 190
0.0403
ILE 191
0.0282
THR 192
0.0140
ASP 193
0.0084
SER 194
0.0117
LYS 195
0.0164
GLU 196
0.0246
LEU 197
0.0241
PHE 198
0.0190
ILE 199
0.0236
SER 200
0.0293
ASP 201
0.0253
THR 202
0.0219
LEU 203
0.0258
LYS 204
0.0256
GLY 205
0.0198
GLY 206
0.0178
ASP 207
0.0252
PHE 208
0.0262
LYS 209
0.0234
GLY 210
0.0227
ASP 211
0.0244
PRO 212
0.0258
GLU 213
0.0262
MET 214
0.0215
VAL 215
0.0205
LYS 216
0.0243
THR 217
0.0229
MET 218
0.0179
VAL 219
0.0169
ASP 220
0.0192
ASN 221
0.0173
ALA 222
0.0102
VAL 223
0.0111
GLY 224
0.0171
ALA 225
0.0125
ALA 226
0.0081
GLU 227
0.0168
TRP 228
0.0131
LEU 229
0.0083
ARG 230
0.0132
ASP 231
0.0156
TYR 232
0.0140
VAL 233
0.0100
LYS 234
0.0166
VAL 235
0.0126
GLU 236
0.0160
PHE 237
0.0226
TYR 238
0.0321
PRO 239
0.0376
ASP 240
0.0427
GLN 241
0.0378
LEU 242
0.0295
PHE 243
0.0260
GLN 244
0.0267
PHE 245
0.0278
GLY 246
0.0307
GLY 247
0.0305
HIS 248
0.0255
SER 249
0.0295
VAL 250
0.0226
LYS 251
0.0250
ARG 252
0.0143
ALA 253
0.0157
LEU 254
0.0156
ILE 255
0.0198
PRO 256
0.0169
LYS 257
0.0231
GLY 258
0.0242
HIS 259
0.0228
THR 260
0.0125
GLY 261
0.0051
ALA 262
0.0019
GLU 263
0.0056
VAL 264
0.0032
ILE 265
0.0069
SER 266
0.0068
LYS 267
0.0061
PHE 268
0.0094
SER 269
0.0118
ILE 270
0.0087
LYS 271
0.0091
ALA 272
0.0113
ASP 273
0.0108
GLU 274
0.0102
VAL 275
0.0102
GLY 276
0.0122
LEU 277
0.0131
PRO 278
0.0173
ILE 279
0.0182
HIS 280
0.0159
THR 281
0.0169
ASN 282
0.0149
THR 283
0.0087
LYS 284
0.0068
ALA 285
0.0035
GLU 286
0.0113
LYS 287
0.0143
LEU 288
0.0143
ILE 289
0.0225
GLN 290
0.0298
ASP 291
0.0569
GLN 292
0.0816
THR 293
0.0659
GLY 294
0.0365
ARG 295
0.0260
ILE 296
0.0181
VAL 297
0.0242
GLY 298
0.0179
VAL 299
0.0106
GLU 300
0.0134
ALA 301
0.0066
ALA 302
0.0056
HIS 303
0.0072
ASN 304
0.0088
GLY 305
0.0113
LYS 306
0.0194
THR 307
0.0206
ILE 308
0.0186
THR 309
0.0199
TYR 310
0.0163
HIS 311
0.0211
ALA 312
0.0177
LYS 313
0.0200
ARG 314
0.0147
GLY 315
0.0096
VAL 316
0.0047
VAL 317
0.0083
ILE 318
0.0091
ALA 319
0.0132
THR 320
0.0144
GLY 321
0.0155
GLY 322
0.0160
PHE 323
0.0180
SER 324
0.0164
SER 325
0.0196
ASN 326
0.0204
MET 327
0.0223
GLU 328
0.0249
MET 329
0.0214
ARG 330
0.0180
LYS 331
0.0204
LYS 332
0.0217
TYR 333
0.0176
ASN 334
0.0164
PRO 335
0.0195
GLU 336
0.0153
LEU 337
0.0143
ASP 338
0.0183
GLU 339
0.0170
ARG 340
0.0118
TYR 341
0.0103
GLY 342
0.0109
SER 343
0.0120
THR 344
0.0119
GLY 345
0.0137
HIS 346
0.0153
ALA 347
0.0170
GLY 348
0.0184
GLY 349
0.0192
THR 350
0.0186
GLY 351
0.0188
ASP 352
0.0155
GLY 353
0.0123
ILE 354
0.0150
VAL 355
0.0164
MET 356
0.0106
ALA 357
0.0100
GLU 358
0.0173
LYS 359
0.0197
ILE 360
0.0221
HIS 361
0.0238
ALA 362
0.0166
ALA 363
0.0148
ALA 364
0.0156
LYS 365
0.0147
ASN 366
0.0115
MET 367
0.0129
GLY 368
0.0098
TYR 369
0.0075
ILE 370
0.0072
GLN 371
0.0064
SER 372
0.0034
TYR 373
0.0039
PRO 374
0.0044
ILE 375
0.0050
CYS 376
0.0049
SER 377
0.0062
PRO 378
0.0070
THR 379
0.0086
SER 380
0.0065
GLY 381
0.0019
ALA 382
0.0044
ILE 383
0.0050
ALA 384
0.0066
LEU 385
0.0062
ILE 386
0.0067
ALA 387
0.0057
ASP 388
0.0061
SER 389
0.0052
ARG 390
0.0065
PHE 391
0.0063
PHE 392
0.0044
GLY 393
0.0036
ALA 394
0.0038
VAL 395
0.0045
LEU 396
0.0061
ILE 397
0.0063
ASN 398
0.0078
GLN 399
0.0090
LYS 400
0.0093
GLY 401
0.0087
GLU 402
0.0077
ARG 403
0.0072
PHE 404
0.0093
VAL 405
0.0088
GLU 406
0.0096
GLU 407
0.0084
LEU 408
0.0111
GLU 409
0.0109
ARG 410
0.0105
ARG 411
0.0067
ASP 412
0.0056
VAL 413
0.0068
ILE 414
0.0061
SER 415
0.0030
HIS 416
0.0049
ALA 417
0.0056
ILE 418
0.0039
LEU 419
0.0040
ALA 420
0.0063
GLN 421
0.0061
PRO 422
0.0065
GLY 423
0.0036
ARG 424
0.0039
TYR 425
0.0061
THR 426
0.0070
TYR 427
0.0061
VAL 428
0.0053
LEU 429
0.0038
TRP 430
0.0014
ASN 431
0.0021
GLN 432
0.0052
ASP 433
0.0062
ILE 434
0.0049
GLU 435
0.0062
ASN 436
0.0087
VAL 437
0.0091
ALA 438
0.0082
HIS 439
0.0088
THR 440
0.0086
VAL 441
0.0080
GLU 442
0.0097
MET 443
0.0120
HIS 444
0.0117
GLN 445
0.0122
GLY 446
0.0140
GLU 447
0.0115
LEU 448
0.0104
LYS 449
0.0135
GLU 450
0.0137
PHE 451
0.0110
THR 452
0.0116
LYS 453
0.0152
ASP 454
0.0153
GLY 455
0.0131
LEU 456
0.0095
MET 457
0.0071
TYR 458
0.0054
LYS 459
0.0021
VAL 460
0.0031
ASP 461
0.0058
THR 462
0.0076
LEU 463
0.0078
GLU 464
0.0100
GLU 465
0.0071
ALA 466
0.0063
ALA 467
0.0091
LYS 468
0.0088
VAL 469
0.0068
PHE 470
0.0091
ASN 471
0.0102
ILE 472
0.0099
PRO 473
0.0116
GLU 474
0.0118
ASP 475
0.0130
LYS 476
0.0120
LEU 477
0.0096
LEU 478
0.0101
SER 479
0.0119
THR 480
0.0098
ILE 481
0.0073
LYS 482
0.0101
ASP 483
0.0100
VAL 484
0.0062
ASN 485
0.0064
HIS 486
0.0082
TYR 487
0.0060
ALA 488
0.0020
ALA 489
0.0046
THR 490
0.0042
GLY 491
0.0044
LYS 492
0.0090
ASP 493
0.0093
GLU 494
0.0140
ALA 495
0.0125
PHE 496
0.0121
ASN 497
0.0123
HIS 498
0.0099
ARG 499
0.0123
SER 500
0.0102
GLY 501
0.0060
LEU 502
0.0035
VAL 503
0.0021
ASP 504
0.0045
LEU 505
0.0050
SER 506
0.0088
LYS 507
0.0089
GLY 508
0.0064
PRO 509
0.0048
TYR 510
0.0020
TRP 511
0.0024
ILE 512
0.0048
LEU 513
0.0059
LYS 514
0.0064
ALA 515
0.0063
THR 516
0.0040
PRO 517
0.0037
SER 518
0.0058
VAL 519
0.0095
HIS 520
0.0096
HIS 521
0.0090
THR 522
0.0119
MET 523
0.0100
GLY 524
0.0127
GLY 525
0.0153
LEU 526
0.0140
VAL 527
0.0152
VAL 528
0.0155
ASP 529
0.0177
THR 530
0.0218
ARG 531
0.0188
THR 532
0.0157
ARG 533
0.0109
VAL 534
0.0074
LEU 535
0.0114
ASP 536
0.0175
GLU 537
0.0285
GLN 538
0.0327
GLY 539
0.0235
LYS 540
0.0161
VAL 541
0.0077
ILE 542
0.0100
PRO 543
0.0095
GLY 544
0.0088
LEU 545
0.0010
PHE 546
0.0081
ALA 547
0.0111
ALA 548
0.0154
GLY 549
0.0140
GLU 550
0.0141
VAL 551
0.0136
THR 552
0.0143
GLY 553
0.0144
LEU 554
0.0143
THR 555
0.0138
HIS 556
0.0131
GLY 557
0.0148
THR 558
0.0115
ASN 559
0.0104
ASN 559
0.0104
ARG 560
0.0087
LEU 561
0.0187
GLY 562
0.0169
GLY 563
0.0132
ASN 564
0.0123
ALA 565
0.0114
TYR 566
0.0082
THR 567
0.0109
ASP 568
0.0134
ILE 569
0.0136
ILE 570
0.0126
VAL 571
0.0151
TYR 572
0.0169
GLY 573
0.0160
ARG 574
0.0164
ILE 575
0.0187
ALA 576
0.0147
GLY 577
0.0149
GLN 578
0.0164
GLU 579
0.0136
ALA 580
0.0100
ALA 581
0.0145
LYS 582
0.0145
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.