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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 = 0.0924
MET 129
0.0337
GLU 130
0.0232
TYR 131
0.0143
THR 132
0.0063
TYR 133
0.0076
ASP 134
0.0092
VAL 135
0.0053
VAL 136
0.0056
ILE 137
0.0048
ILE 138
0.0062
GLY 139
0.0048
SER 140
0.0079
GLY 141
0.0087
GLY 142
0.0090
ALA 143
0.0072
GLY 144
0.0086
PHE 145
0.0085
SER 146
0.0087
ALA 147
0.0056
GLY 148
0.0034
LEU 149
0.0042
GLU 150
0.0064
ALA 151
0.0039
ILE 152
0.0035
ALA 153
0.0109
ALA 154
0.0082
GLY 155
0.0107
ARG 156
0.0072
SER 157
0.0073
ALA 158
0.0066
VAL 159
0.0086
ILE 160
0.0078
ILE 161
0.0057
GLU 162
0.0057
LYS 163
0.0042
MET 164
0.0085
PRO 165
0.0164
ILE 166
0.0164
ILE 167
0.0140
GLY 168
0.0128
GLY 169
0.0121
ASN 170
0.0099
SER 171
0.0104
LEU 172
0.0131
ILE 173
0.0127
SER 174
0.0123
GLY 175
0.0124
ALA 176
0.0084
GLU 177
0.0078
MET 178
0.0080
ASN 179
0.0092
VAL 180
0.0128
ALA 181
0.0115
GLY 182
0.0124
SER 183
0.0179
TRP 184
0.0152
VAL 185
0.0138
GLN 186
0.0108
LYS 187
0.0316
ASN 188
0.0210
MET 189
0.0173
GLY 190
0.0317
ILE 191
0.0205
THR 192
0.0233
ASP 193
0.0120
SER 194
0.0127
LYS 195
0.0066
GLU 196
0.0058
LEU 197
0.0051
PHE 198
0.0048
ILE 199
0.0036
SER 200
0.0045
ASP 201
0.0036
THR 202
0.0046
LEU 203
0.0062
LYS 204
0.0025
GLY 205
0.0038
GLY 206
0.0048
ASP 207
0.0088
PHE 208
0.0087
LYS 209
0.0091
GLY 210
0.0137
ASP 211
0.0133
PRO 212
0.0131
GLU 213
0.0151
MET 214
0.0101
VAL 215
0.0087
LYS 216
0.0099
THR 217
0.0082
MET 218
0.0045
VAL 219
0.0033
ASP 220
0.0052
ASN 221
0.0040
ALA 222
0.0047
VAL 223
0.0057
GLY 224
0.0036
ALA 225
0.0022
ALA 226
0.0010
GLU 227
0.0052
TRP 228
0.0098
LEU 229
0.0100
ARG 230
0.0115
ASP 231
0.0173
TYR 232
0.0114
VAL 233
0.0112
LYS 234
0.0168
VAL 235
0.0156
GLU 236
0.0181
PHE 237
0.0107
TYR 238
0.0121
PRO 239
0.0164
ASP 240
0.0191
GLN 241
0.0166
LEU 242
0.0132
PHE 243
0.0137
GLN 244
0.0123
PHE 245
0.0110
GLY 246
0.0101
GLY 247
0.0078
HIS 248
0.0073
SER 249
0.0047
VAL 250
0.0055
LYS 251
0.0077
ARG 252
0.0094
ALA 253
0.0113
LEU 254
0.0131
ILE 255
0.0117
PRO 256
0.0094
LYS 257
0.0115
GLY 258
0.0124
HIS 259
0.0121
THR 260
0.0132
GLY 261
0.0139
ALA 262
0.0171
GLU 263
0.0173
VAL 264
0.0175
ILE 265
0.0174
SER 266
0.0180
LYS 267
0.0159
PHE 268
0.0133
SER 269
0.0160
ILE 270
0.0146
LYS 271
0.0055
ALA 272
0.0129
ASP 273
0.0388
GLU 274
0.0381
VAL 275
0.0239
GLY 276
0.0095
LEU 277
0.0083
PRO 278
0.0131
ILE 279
0.0093
HIS 280
0.0055
THR 281
0.0039
ASN 282
0.0043
THR 283
0.0051
LYS 284
0.0074
ALA 285
0.0094
GLU 286
0.0122
LYS 287
0.0138
LEU 288
0.0154
ILE 289
0.0141
GLN 290
0.0115
ASP 291
0.0282
GLN 292
0.0454
THR 293
0.0924
GLY 294
0.0067
ARG 295
0.0103
ILE 296
0.0121
VAL 297
0.0107
GLY 298
0.0105
VAL 299
0.0110
GLU 300
0.0134
ALA 301
0.0131
ALA 302
0.0153
HIS 303
0.0263
ASN 304
0.0505
GLY 305
0.0487
LYS 306
0.0354
THR 307
0.0382
ILE 308
0.0217
THR 309
0.0103
TYR 310
0.0057
HIS 311
0.0076
ALA 312
0.0058
LYS 313
0.0100
ARG 314
0.0070
GLY 315
0.0103
VAL 316
0.0098
VAL 317
0.0074
ILE 318
0.0067
ALA 319
0.0063
THR 320
0.0085
GLY 321
0.0078
GLY 322
0.0051
PHE 323
0.0019
SER 324
0.0040
SER 325
0.0047
ASN 326
0.0062
MET 327
0.0062
GLU 328
0.0075
MET 329
0.0068
ARG 330
0.0077
LYS 331
0.0078
LYS 332
0.0086
TYR 333
0.0067
ASN 334
0.0077
PRO 335
0.0082
GLU 336
0.0037
LEU 337
0.0059
ASP 338
0.0080
GLU 339
0.0114
ARG 340
0.0062
TYR 341
0.0069
GLY 342
0.0100
SER 343
0.0100
THR 344
0.0102
GLY 345
0.0074
HIS 346
0.0118
ALA 347
0.0144
GLY 348
0.0108
GLY 349
0.0050
THR 350
0.0059
GLY 351
0.0086
ASP 352
0.0060
GLY 353
0.0057
ILE 354
0.0085
VAL 355
0.0144
MET 356
0.0133
ALA 357
0.0136
GLU 358
0.0185
LYS 359
0.0245
ILE 360
0.0255
HIS 361
0.0266
ALA 362
0.0137
ALA 363
0.0097
ALA 364
0.0101
LYS 365
0.0105
ASN 366
0.0058
MET 367
0.0060
GLY 368
0.0081
TYR 369
0.0069
ILE 370
0.0064
GLN 371
0.0052
SER 372
0.0064
TYR 373
0.0109
PRO 374
0.0126
ILE 375
0.0140
CYS 376
0.0136
SER 377
0.0149
PRO 378
0.0092
THR 379
0.0149
SER 380
0.0222
GLY 381
0.0143
ALA 382
0.0179
ILE 383
0.0187
ALA 384
0.0117
LEU 385
0.0118
ILE 386
0.0089
ALA 387
0.0071
ASP 388
0.0072
SER 389
0.0081
ARG 390
0.0116
PHE 391
0.0071
PHE 392
0.0064
GLY 393
0.0116
ALA 394
0.0128
VAL 395
0.0197
LEU 396
0.0175
ILE 397
0.0135
ASN 398
0.0106
GLN 399
0.0069
LYS 400
0.0027
GLY 401
0.0090
GLU 402
0.0186
ARG 403
0.0223
PHE 404
0.0214
VAL 405
0.0260
GLU 406
0.0237
GLU 407
0.0235
LEU 408
0.0205
GLU 409
0.0206
ARG 410
0.0154
ARG 411
0.0125
ASP 412
0.0087
VAL 413
0.0161
ILE 414
0.0166
SER 415
0.0110
HIS 416
0.0107
ALA 417
0.0148
ILE 418
0.0097
LEU 419
0.0073
ALA 420
0.0156
GLN 421
0.0097
PRO 422
0.0060
GLY 423
0.0078
ARG 424
0.0077
TYR 425
0.0067
THR 426
0.0103
TYR 427
0.0071
VAL 428
0.0067
LEU 429
0.0115
TRP 430
0.0122
ASN 431
0.0144
GLN 432
0.0150
ASP 433
0.0153
ILE 434
0.0137
GLU 435
0.0142
ASN 436
0.0188
VAL 437
0.0174
ALA 438
0.0118
HIS 439
0.0149
THR 440
0.0089
VAL 441
0.0097
GLU 442
0.0134
MET 443
0.0131
HIS 444
0.0070
GLN 445
0.0039
GLY 446
0.0043
GLU 447
0.0063
LEU 448
0.0084
LYS 449
0.0105
GLU 450
0.0077
PHE 451
0.0097
THR 452
0.0125
LYS 453
0.0158
ASP 454
0.0161
GLY 455
0.0204
LEU 456
0.0143
MET 457
0.0140
TYR 458
0.0142
LYS 459
0.0157
VAL 460
0.0157
ASP 461
0.0175
THR 462
0.0167
LEU 463
0.0149
GLU 464
0.0236
GLU 465
0.0202
ALA 466
0.0180
ALA 467
0.0195
LYS 468
0.0248
VAL 469
0.0193
PHE 470
0.0210
ASN 471
0.0272
ILE 472
0.0155
PRO 473
0.0229
GLU 474
0.0243
ASP 475
0.0373
LYS 476
0.0203
LEU 477
0.0211
LEU 478
0.0307
SER 479
0.0328
THR 480
0.0315
ILE 481
0.0346
LYS 482
0.0354
ASP 483
0.0420
VAL 484
0.0352
ASN 485
0.0341
HIS 486
0.0415
TYR 487
0.0128
ALA 488
0.0112
ALA 489
0.0554
THR 490
0.0581
GLY 491
0.0507
LYS 492
0.0256
ASP 493
0.0119
GLU 494
0.0156
ALA 495
0.0249
PHE 496
0.0331
ASN 497
0.0273
HIS 498
0.0233
ARG 499
0.0241
SER 500
0.0233
GLY 501
0.0152
LEU 502
0.0165
VAL 503
0.0176
ASP 504
0.0232
LEU 505
0.0212
SER 506
0.0201
LYS 507
0.0127
GLY 508
0.0127
PRO 509
0.0127
TYR 510
0.0110
TRP 511
0.0129
ILE 512
0.0122
LEU 513
0.0116
LYS 514
0.0109
ALA 515
0.0109
THR 516
0.0080
PRO 517
0.0086
SER 518
0.0101
VAL 519
0.0074
HIS 520
0.0074
HIS 521
0.0064
THR 522
0.0068
MET 523
0.0062
GLY 524
0.0060
GLY 525
0.0092
LEU 526
0.0067
VAL 527
0.0060
VAL 528
0.0049
ASP 529
0.0081
THR 530
0.0105
ARG 531
0.0094
THR 532
0.0041
ARG 533
0.0078
VAL 534
0.0093
LEU 535
0.0079
ASP 536
0.0068
GLU 537
0.0223
GLN 538
0.0224
GLY 539
0.0298
LYS 540
0.0232
VAL 541
0.0203
ILE 542
0.0238
PRO 543
0.0178
GLY 544
0.0212
LEU 545
0.0179
PHE 546
0.0074
ALA 547
0.0068
ALA 548
0.0066
GLY 549
0.0060
GLU 550
0.0055
VAL 551
0.0052
THR 552
0.0064
GLY 553
0.0075
LEU 554
0.0073
THR 555
0.0064
HIS 556
0.0060
GLY 557
0.0069
THR 558
0.0066
ASN 559
0.0051
ASN 559
0.0051
ARG 560
0.0055
LEU 561
0.0063
GLY 562
0.0082
GLY 563
0.0076
ASN 564
0.0044
ALA 565
0.0014
TYR 566
0.0026
THR 567
0.0032
ASP 568
0.0036
ILE 569
0.0043
ILE 570
0.0047
VAL 571
0.0048
TYR 572
0.0049
GLY 573
0.0074
ARG 574
0.0071
ILE 575
0.0067
ALA 576
0.0033
GLY 577
0.0029
GLN 578
0.0056
GLU 579
0.0039
ALA 580
0.0029
ALA 581
0.0048
LYS 582
0.0105
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.