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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 = 0.0697
MET 129
0.0203
GLU 130
0.0129
TYR 131
0.0042
THR 132
0.0131
TYR 133
0.0125
ASP 134
0.0145
VAL 135
0.0089
VAL 136
0.0094
ILE 137
0.0078
ILE 138
0.0131
GLY 139
0.0096
SER 140
0.0080
GLY 141
0.0115
GLY 142
0.0094
ALA 143
0.0105
GLY 144
0.0089
PHE 145
0.0096
SER 146
0.0090
ALA 147
0.0092
GLY 148
0.0050
LEU 149
0.0125
GLU 150
0.0155
ALA 151
0.0163
ILE 152
0.0238
ALA 153
0.0489
ALA 154
0.0407
GLY 155
0.0451
ARG 156
0.0120
SER 157
0.0167
ALA 158
0.0095
VAL 159
0.0055
ILE 160
0.0061
ILE 161
0.0106
GLU 162
0.0139
LYS 163
0.0111
MET 164
0.0046
PRO 165
0.0190
ILE 166
0.0219
ILE 167
0.0184
GLY 168
0.0206
GLY 169
0.0099
ASN 170
0.0061
SER 171
0.0113
LEU 172
0.0214
ILE 173
0.0242
SER 174
0.0166
GLY 175
0.0160
ALA 176
0.0083
GLU 177
0.0055
MET 178
0.0056
ASN 179
0.0081
VAL 180
0.0085
ALA 181
0.0067
GLY 182
0.0064
SER 183
0.0075
TRP 184
0.0067
VAL 185
0.0101
GLN 186
0.0152
LYS 187
0.0121
ASN 188
0.0176
MET 189
0.0246
GLY 190
0.0243
ILE 191
0.0205
THR 192
0.0228
ASP 193
0.0124
SER 194
0.0055
LYS 195
0.0064
GLU 196
0.0081
LEU 197
0.0062
PHE 198
0.0065
ILE 199
0.0106
SER 200
0.0110
ASP 201
0.0095
THR 202
0.0114
LEU 203
0.0134
LYS 204
0.0157
GLY 205
0.0117
GLY 206
0.0112
ASP 207
0.0123
PHE 208
0.0155
LYS 209
0.0131
GLY 210
0.0082
ASP 211
0.0067
PRO 212
0.0029
GLU 213
0.0085
MET 214
0.0059
VAL 215
0.0037
LYS 216
0.0069
THR 217
0.0052
MET 218
0.0048
VAL 219
0.0075
ASP 220
0.0091
ASN 221
0.0087
ALA 222
0.0059
VAL 223
0.0087
GLY 224
0.0082
ALA 225
0.0012
ALA 226
0.0051
GLU 227
0.0080
TRP 228
0.0035
LEU 229
0.0076
ARG 230
0.0097
ASP 231
0.0088
TYR 232
0.0083
VAL 233
0.0093
LYS 234
0.0099
VAL 235
0.0108
GLU 236
0.0119
PHE 237
0.0042
TYR 238
0.0053
PRO 239
0.0083
ASP 240
0.0071
GLN 241
0.0061
LEU 242
0.0096
PHE 243
0.0143
GLN 244
0.0110
PHE 245
0.0118
GLY 246
0.0070
GLY 247
0.0050
HIS 248
0.0032
SER 249
0.0027
VAL 250
0.0074
LYS 251
0.0125
ARG 252
0.0069
ALA 253
0.0087
LEU 254
0.0091
ILE 255
0.0079
PRO 256
0.0066
LYS 257
0.0104
GLY 258
0.0255
HIS 259
0.0230
THR 260
0.0219
GLY 261
0.0185
ALA 262
0.0203
GLU 263
0.0157
VAL 264
0.0133
ILE 265
0.0151
SER 266
0.0127
LYS 267
0.0058
PHE 268
0.0079
SER 269
0.0066
ILE 270
0.0188
LYS 271
0.0068
ALA 272
0.0268
ASP 273
0.0575
GLU 274
0.0373
VAL 275
0.0286
GLY 276
0.0452
LEU 277
0.0256
PRO 278
0.0163
ILE 279
0.0101
HIS 280
0.0155
THR 281
0.0172
ASN 282
0.0113
THR 283
0.0127
LYS 284
0.0127
ALA 285
0.0074
GLU 286
0.0046
LYS 287
0.0120
LEU 288
0.0146
ILE 289
0.0138
GLN 290
0.0131
ASP 291
0.0051
GLN 292
0.0184
THR 293
0.0234
GLY 294
0.0147
ARG 295
0.0099
ILE 296
0.0099
VAL 297
0.0037
GLY 298
0.0053
VAL 299
0.0074
GLU 300
0.0086
ALA 301
0.0047
ALA 302
0.0084
HIS 303
0.0114
ASN 304
0.0084
GLY 305
0.0172
LYS 306
0.0102
THR 307
0.0048
ILE 308
0.0079
THR 309
0.0097
TYR 310
0.0047
HIS 311
0.0055
ALA 312
0.0091
LYS 313
0.0184
ARG 314
0.0193
GLY 315
0.0110
VAL 316
0.0116
VAL 317
0.0137
ILE 318
0.0175
ALA 319
0.0209
THR 320
0.0227
GLY 321
0.0221
GLY 322
0.0186
PHE 323
0.0184
SER 324
0.0152
SER 325
0.0128
ASN 326
0.0109
MET 327
0.0070
GLU 328
0.0134
MET 329
0.0158
ARG 330
0.0063
LYS 331
0.0089
LYS 332
0.0155
TYR 333
0.0052
ASN 334
0.0068
PRO 335
0.0125
GLU 336
0.0126
LEU 337
0.0132
ASP 338
0.0200
GLU 339
0.0270
ARG 340
0.0224
TYR 341
0.0219
GLY 342
0.0132
SER 343
0.0117
THR 344
0.0110
GLY 345
0.0181
HIS 346
0.0198
ALA 347
0.0219
GLY 348
0.0216
GLY 349
0.0254
THR 350
0.0240
GLY 351
0.0262
ASP 352
0.0272
GLY 353
0.0192
ILE 354
0.0102
VAL 355
0.0209
MET 356
0.0200
ALA 357
0.0102
GLU 358
0.0198
LYS 359
0.0358
ILE 360
0.0261
HIS 361
0.0280
ALA 362
0.0194
ALA 363
0.0244
ALA 364
0.0220
LYS 365
0.0368
ASN 366
0.0140
MET 367
0.0067
GLY 368
0.0082
TYR 369
0.0092
ILE 370
0.0083
GLN 371
0.0057
SER 372
0.0095
TYR 373
0.0076
PRO 374
0.0091
ILE 375
0.0067
CYS 376
0.0048
SER 377
0.0089
PRO 378
0.0265
THR 379
0.0351
SER 380
0.0414
GLY 381
0.0143
ALA 382
0.0133
ILE 383
0.0104
ALA 384
0.0115
LEU 385
0.0162
ILE 386
0.0131
ALA 387
0.0147
ASP 388
0.0133
SER 389
0.0138
ARG 390
0.0118
PHE 391
0.0118
PHE 392
0.0138
GLY 393
0.0094
ALA 394
0.0091
VAL 395
0.0096
LEU 396
0.0090
ILE 397
0.0089
ASN 398
0.0083
GLN 399
0.0097
LYS 400
0.0107
GLY 401
0.0086
GLU 402
0.0104
ARG 403
0.0091
PHE 404
0.0102
VAL 405
0.0119
GLU 406
0.0118
GLU 407
0.0122
LEU 408
0.0142
GLU 409
0.0112
ARG 410
0.0086
ARG 411
0.0043
ASP 412
0.0053
VAL 413
0.0037
ILE 414
0.0045
SER 415
0.0075
HIS 416
0.0081
ALA 417
0.0085
ILE 418
0.0070
LEU 419
0.0073
ALA 420
0.0073
GLN 421
0.0070
PRO 422
0.0072
GLY 423
0.0087
ARG 424
0.0071
TYR 425
0.0069
THR 426
0.0029
TYR 427
0.0037
VAL 428
0.0059
LEU 429
0.0124
TRP 430
0.0078
ASN 431
0.0014
GLN 432
0.0113
ASP 433
0.0065
ILE 434
0.0080
GLU 435
0.0125
ASN 436
0.0097
VAL 437
0.0096
ALA 438
0.0052
HIS 439
0.0088
THR 440
0.0107
VAL 441
0.0222
GLU 442
0.0329
MET 443
0.0240
HIS 444
0.0124
GLN 445
0.0176
GLY 446
0.0219
GLU 447
0.0129
LEU 448
0.0138
LYS 449
0.0249
GLU 450
0.0085
PHE 451
0.0071
THR 452
0.0065
LYS 453
0.0140
ASP 454
0.0184
GLY 455
0.0075
LEU 456
0.0080
MET 457
0.0056
TYR 458
0.0056
LYS 459
0.0140
VAL 460
0.0107
ASP 461
0.0190
THR 462
0.0076
LEU 463
0.0125
GLU 464
0.0063
GLU 465
0.0073
ALA 466
0.0095
ALA 467
0.0091
LYS 468
0.0107
VAL 469
0.0078
PHE 470
0.0066
ASN 471
0.0103
ILE 472
0.0072
PRO 473
0.0103
GLU 474
0.0084
ASP 475
0.0259
LYS 476
0.0156
LEU 477
0.0091
LEU 478
0.0217
SER 479
0.0227
THR 480
0.0070
ILE 481
0.0226
LYS 482
0.0237
ASP 483
0.0075
VAL 484
0.0124
ASN 485
0.0125
HIS 486
0.0057
TYR 487
0.0114
ALA 488
0.0154
ALA 489
0.0322
THR 490
0.0269
GLY 491
0.0275
LYS 492
0.0079
ASP 493
0.0080
GLU 494
0.0091
ALA 495
0.0118
PHE 496
0.0132
ASN 497
0.0110
HIS 498
0.0114
ARG 499
0.0127
SER 500
0.0153
GLY 501
0.0082
LEU 502
0.0066
VAL 503
0.0100
ASP 504
0.0172
LEU 505
0.0174
SER 506
0.0282
LYS 507
0.0465
GLY 508
0.0300
PRO 509
0.0214
TYR 510
0.0047
TRP 511
0.0054
ILE 512
0.0088
LEU 513
0.0017
LYS 514
0.0040
ALA 515
0.0083
THR 516
0.0169
PRO 517
0.0148
SER 518
0.0110
VAL 519
0.0084
HIS 520
0.0083
HIS 521
0.0090
THR 522
0.0052
MET 523
0.0068
GLY 524
0.0102
GLY 525
0.0126
LEU 526
0.0137
VAL 527
0.0229
VAL 528
0.0218
ASP 529
0.0223
THR 530
0.0230
ARG 531
0.0249
THR 532
0.0163
ARG 533
0.0141
VAL 534
0.0079
LEU 535
0.0126
ASP 536
0.0207
GLU 537
0.0432
GLN 538
0.0697
GLY 539
0.0516
LYS 540
0.0306
VAL 541
0.0206
ILE 542
0.0148
PRO 543
0.0076
GLY 544
0.0083
LEU 545
0.0072
PHE 546
0.0150
ALA 547
0.0167
ALA 548
0.0204
GLY 549
0.0215
GLU 550
0.0160
VAL 551
0.0152
THR 552
0.0178
GLY 553
0.0187
LEU 554
0.0260
THR 555
0.0063
HIS 556
0.0044
GLY 557
0.0066
THR 558
0.0065
ASN 559
0.0053
ASN 559
0.0053
ARG 560
0.0051
LEU 561
0.0083
GLY 562
0.0087
GLY 563
0.0092
ASN 564
0.0046
ALA 565
0.0018
TYR 566
0.0026
THR 567
0.0033
ASP 568
0.0069
ILE 569
0.0086
ILE 570
0.0079
VAL 571
0.0072
TYR 572
0.0096
GLY 573
0.0103
ARG 574
0.0093
ILE 575
0.0109
ALA 576
0.0142
GLY 577
0.0067
GLN 578
0.0052
GLU 579
0.0172
ALA 580
0.0161
ALA 581
0.0182
LYS 582
0.0316
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.