Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0876
SER 77
0.0042
PRO 78
0.0043
VAL 79
0.0054
ALA 80
0.0069
GLY 81
0.0089
GLN 82
0.0084
LYS 83
0.0084
TYR 84
0.0074
ASP 85
0.0084
TYR 86
0.0047
ILE 87
0.0036
LEU 88
0.0030
VAL 89
0.0031
GLY 90
0.0029
GLY 91
0.0023
GLY 92
0.0014
THR 93
0.0015
ALA 94
0.0012
ALA 95
0.0006
CYS 96
0.0007
VAL 97
0.0007
LEU 98
0.0019
ALA 99
0.0023
ASN 100
0.0026
ARG 101
0.0033
LEU 102
0.0046
SER 103
0.0055
ALA 104
0.0077
ASP 105
0.0106
GLY 106
0.0124
SER 107
0.0129
LYS 108
0.0104
ARG 109
0.0087
VAL 110
0.0055
LEU 111
0.0040
VAL 112
0.0029
LEU 113
0.0034
GLU 114
0.0031
ALA 115
0.0036
GLY 116
0.0034
PRO 117
0.0030
ASP 118
0.0024
ASN 119
0.0021
THR 120
0.0023
SER 121
0.0022
ARG 122
0.0014
ASP 123
0.0011
VAL 124
0.0014
LYS 125
0.0014
ILE 126
0.0013
PRO 127
0.0014
ALA 128
0.0021
ALA 129
0.0020
ILE 130
0.0022
THR 131
0.0025
ARG 132
0.0020
LEU 133
0.0022
PHE 134
0.0024
ARG 135
0.0024
SER 136
0.0023
PRO 137
0.0026
LEU 138
0.0024
ASP 139
0.0029
TRP 140
0.0034
ASN 141
0.0030
LEU 142
0.0033
PHE 143
0.0036
SER 144
0.0044
GLU 145
0.0057
LEU 146
0.0100
GLN 147
0.0101
GLU 148
0.0146
GLN 149
0.0113
LEU 150
0.0088
ALA 151
0.0112
GLU 152
0.0138
ARG 153
0.0098
GLN 154
0.0064
ILE 155
0.0033
TYR 156
0.0028
MET 157
0.0023
ALA 158
0.0032
ARG 159
0.0031
GLY 160
0.0033
ARG 161
0.0030
LEU 162
0.0026
LEU 163
0.0021
GLY 164
0.0018
GLY 165
0.0024
SER 166
0.0027
SER 167
0.0018
ALA 168
0.0018
THR 169
0.0023
ASN 170
0.0015
ALA 171
0.0018
THR 172
0.0015
LEU 173
0.0036
TYR 174
0.0046
HISD 175
0.0054
ARG 176
0.0074
GLY 177
0.0075
ALA 178
0.0082
ALA 179
0.0084
GLY 180
0.0075
ASP 181
0.0066
TYR 182
0.0071
ASP 183
0.0077
ALA 184
0.0069
TRP 185
0.0061
GLY 186
0.0065
VAL 187
0.0060
GLU 188
0.0069
GLY 189
0.0071
TRP 190
0.0066
SER 191
0.0084
SER 192
0.0090
GLU 193
0.0103
ASP 194
0.0092
VAL 195
0.0086
LEU 196
0.0096
SER 197
0.0087
TRP 198
0.0081
PHE 199
0.0079
VAL 200
0.0088
GLN 201
0.0085
ALA 202
0.0070
GLU 203
0.0073
THR 204
0.0079
ASN 205
0.0080
ALA 206
0.0085
ASP 207
0.0098
PHE 208
0.0115
GLY 209
0.0153
PRO 210
0.0158
GLY 211
0.0160
ALA 212
0.0136
TYR 213
0.0118
HISH 214
0.0116
GLY 215
0.0114
SER 216
0.0118
GLY 217
0.0118
GLY 218
0.0057
PRO 219
0.0043
MET 220
0.0034
ARG 221
0.0040
VAL 222
0.0042
GLU 223
0.0046
ASN 224
0.0044
PRO 225
0.0035
ARG 226
0.0037
TYR 227
0.0091
THR 228
0.0085
ASN 229
0.0075
LYS 230
0.0191
GLN 231
0.0169
LEU 232
0.0108
HISE 233
0.0060
THR 234
0.0094
ALA 235
0.0094
PHE 236
0.0043
PHE 237
0.0029
LYS 238
0.0043
ALA 239
0.0067
ALA 240
0.0075
GLU 241
0.0087
GLU 242
0.0097
VAL 243
0.0130
GLY 244
0.0144
LEU 245
0.0124
THR 246
0.0134
PRO 247
0.0122
ASN 248
0.0115
SER 249
0.0123
ASP 250
0.0118
PHE 251
0.0096
ASN 252
0.0098
ASP 253
0.0108
TRP 254
0.0113
SER 255
0.0126
HISE 256
0.0122
ASP 257
0.0115
HISE 258
0.0103
ALA 259
0.0102
GLY 260
0.0108
TYR 261
0.0089
GLY 262
0.0081
THR 263
0.0049
PHE 264
0.0050
GLN 265
0.0049
VAL 266
0.0026
MET 267
0.0020
GLN 268
0.0019
ASP 269
0.0019
LYS 270
0.0025
GLY 271
0.0013
THR 272
0.0007
ARG 273
0.0004
ALA 274
0.0006
ASP 275
0.0015
MET 276
0.0006
TYR 277
0.0012
ARG 278
0.0015
GLN 279
0.0011
TYR 280
0.0016
LEU 281
0.0028
LYS 282
0.0035
PRO 283
0.0047
VAL 284
0.0065
LEU 285
0.0064
GLY 286
0.0094
ARG 287
0.0108
ARG 288
0.0123
ASN 289
0.0103
LEU 290
0.0060
GLN 291
0.0047
VAL 292
0.0033
LEU 293
0.0030
THR 294
0.0029
GLY 295
0.0034
ALA 296
0.0040
ALA 297
0.0042
VAL 298
0.0045
THR 299
0.0045
LYS 300
0.0045
VAL 301
0.0045
ASN 302
0.0050
ILE 303
0.0050
ASP 304
0.0063
GLN 305
0.0076
ALA 306
0.0110
ALA 307
0.0135
GLY 308
0.0118
LYS 309
0.0088
ALA 310
0.0061
GLN 311
0.0058
ALA 312
0.0055
LEU 313
0.0065
GLY 314
0.0052
VAL 315
0.0050
GLU 316
0.0050
PHE 317
0.0051
SER 318
0.0048
THR 319
0.0043
ASP 320
0.0046
GLY 321
0.0045
PRO 322
0.0051
THR 323
0.0062
GLY 324
0.0058
GLU 325
0.0065
ARG 326
0.0059
LEU 327
0.0056
SER 328
0.0060
ALA 329
0.0054
GLU 330
0.0066
LEU 331
0.0068
ALA 332
0.0103
PRO 333
0.0135
GLY 334
0.0107
GLY 335
0.0056
GLU 336
0.0042
VAL 337
0.0035
ILE 338
0.0017
MET 339
0.0024
CYS 340
0.0024
ALA 341
0.0037
GLY 342
0.0039
ALA 343
0.0035
VAL 344
0.0039
HISD 345
0.0037
THR 346
0.0034
PRO 347
0.0037
PHE 348
0.0035
LEU 349
0.0037
LEU 350
0.0034
LYS 351
0.0034
HISE 352
0.0035
SER 353
0.0031
GLY 354
0.0030
VAL 355
0.0030
GLY 356
0.0038
PRO 357
0.0039
SER 358
0.0044
ALA 359
0.0051
GLU 360
0.0047
LEU 361
0.0047
LYS 362
0.0057
GLU 363
0.0059
PHE 364
0.0060
GLY 365
0.0056
ILE 366
0.0050
PRO 367
0.0046
VAL 368
0.0036
VAL 369
0.0034
SER 370
0.0035
ASN 371
0.0040
LEU 372
0.0036
ALA 373
0.0036
GLY 374
0.0039
VAL 375
0.0040
GLY 376
0.0043
GLN 377
0.0051
ASN 378
0.0054
LEU 379
0.0056
GLN 380
0.0057
ASP 381
0.0041
GLN 382
0.0025
PRO 383
0.0011
ALA 384
0.0016
CYS 385
0.0030
LEU 386
0.0042
THR 387
0.0036
ALA 388
0.0036
ALA 389
0.0121
PRO 390
0.0140
VAL 391
0.0163
LYS 392
0.0317
GLU 393
0.0386
LYS 394
0.0429
TYR 395
0.0277
ASP 396
0.0231
GLY 397
0.0211
ILE 398
0.0154
ALA 399
0.0097
ILE 400
0.0075
SER 401
0.0053
ASP 402
0.0067
HISE 403
0.0087
ILE 404
0.0046
TYR 405
0.0052
ASN 406
0.0060
GLU 407
0.0051
LYS 408
0.0083
GLY 409
0.0065
GLN 410
0.0055
ILE 411
0.0037
ARG 412
0.0051
LYS 413
0.0174
ARG 414
0.0184
ALA 415
0.0069
ILE 416
0.0113
ALA 417
0.0186
SER 418
0.0146
TYR 419
0.0094
LEU 420
0.0163
LEU 421
0.0213
GLY 422
0.0098
GLY 423
0.0054
ARG 424
0.0062
GLY 425
0.0053
GLY 426
0.0051
LEU 427
0.0025
THR 428
0.0024
SER 429
0.0028
THR 430
0.0029
GLY 431
0.0026
CYS 432
0.0026
ASP 433
0.0032
ARG 434
0.0039
GLY 435
0.0055
ALA 436
0.0078
PHE 437
0.0082
VAL 438
0.0079
ARG 439
0.0075
THR 440
0.0061
ALA 441
0.0058
GLY 442
0.0060
GLN 443
0.0048
ALA 444
0.0051
LEU 445
0.0063
PRO 446
0.0059
ASP 447
0.0037
LEU 448
0.0050
GLN 449
0.0052
VAL 450
0.0050
ARG 451
0.0047
PHE 452
0.0029
VAL 453
0.0020
PRO 454
0.0037
GLY 455
0.0045
MET 456
0.0043
ALA 457
0.0038
LEU 458
0.0043
ASP 459
0.0041
PRO 460
0.0040
ASP 461
0.0032
GLY 462
0.0026
VAL 463
0.0028
SER 464
0.0037
THR 465
0.0034
TYR 466
0.0030
VAL 467
0.0043
ARG 468
0.0046
PHE 469
0.0038
ALA 470
0.0052
LYS 471
0.0069
PHE 472
0.0064
GLN 473
0.0071
SER 474
0.0102
GLN 475
0.0115
GLY 476
0.0126
LEU 477
0.0095
LYS 478
0.0053
TRP 479
0.0037
PRO 480
0.0072
SER 481
0.0094
GLY 482
0.0088
ILE 483
0.0057
THR 484
0.0040
MET 485
0.0032
GLN 486
0.0038
LEU 487
0.0047
ILE 488
0.0031
ALA 489
0.0016
CYS 490
0.0033
ARG 491
0.0081
PRO 492
0.0083
GLN 493
0.0142
SER 494
0.0116
THR 495
0.0103
GLY 496
0.0080
SER 497
0.0050
VAL 498
0.0047
GLY 499
0.0044
LEU 500
0.0049
LYS 501
0.0052
SER 502
0.0054
ALA 503
0.0049
ASP 504
0.0048
PRO 505
0.0044
PHE 506
0.0046
ALA 507
0.0043
PRO 508
0.0043
PRO 509
0.0045
LYS 510
0.0045
LEU 511
0.0045
SER 512
0.0053
PRO 513
0.0056
GLY 514
0.0071
TYR 515
0.0065
LEU 516
0.0093
THR 517
0.0124
ASP 518
0.0322
LYS 519
0.0821
ASP 520
0.0876
GLY 521
0.0345
ALA 522
0.0208
ASP 523
0.0092
LEU 524
0.0088
ALA 525
0.0103
THR 526
0.0063
LEU 527
0.0037
ARG 528
0.0057
LYS 529
0.0058
GLY 530
0.0048
ILE 531
0.0041
HISE 532
0.0055
TRP 533
0.0076
ALA 534
0.0057
ARG 535
0.0063
ASP 536
0.0127
VAL 537
0.0082
ALA 538
0.0095
ARG 539
0.0167
SER 540
0.0124
SER 541
0.0126
ALA 542
0.0108
LEU 543
0.0122
SER 544
0.0190
GLU 545
0.0245
TYR 546
0.0216
LEU 547
0.0215
ASP 548
0.0203
GLY 549
0.0188
GLU 550
0.0149
LEU 551
0.0062
PHE 552
0.0044
PRO 553
0.0041
GLY 554
0.0048
SER 555
0.0023
GLY 556
0.0056
VAL 557
0.0046
VAL 558
0.0058
SER 559
0.0071
ASP 560
0.0055
ASP 561
0.0057
GLN 562
0.0059
ILE 563
0.0050
ASP 564
0.0049
GLU 565
0.0071
TYR 566
0.0058
ILE 567
0.0048
ARG 568
0.0060
ARG 569
0.0065
SER 570
0.0047
ILE 571
0.0034
HISD 572
0.0015
SER 573
0.0007
SER 574
0.0017
ASN 575
0.0029
ALA 576
0.0034
ILE 577
0.0038
THR 578
0.0041
GLY 579
0.0043
THR 580
0.0045
CYS 581
0.0032
LYS 582
0.0032
MET 583
0.0035
GLY 584
0.0044
ASN 585
0.0058
ALA 586
0.0059
GLY 587
0.0055
ASP 588
0.0043
SER 589
0.0036
SER 590
0.0031
SER 591
0.0032
VAL 592
0.0029
VAL 593
0.0022
ASP 594
0.0033
ASN 595
0.0044
GLN 596
0.0035
LEU 597
0.0025
ARG 598
0.0021
VAL 599
0.0022
HISE 600
0.0027
GLY 601
0.0033
VAL 602
0.0033
GLU 603
0.0041
GLY 604
0.0033
LEU 605
0.0008
ARG 606
0.0013
VAL 607
0.0021
VAL 608
0.0017
ASP 609
0.0026
ALA 610
0.0037
SER 611
0.0031
VAL 612
0.0032
VAL 613
0.0038
PRO 614
0.0044
LYS 615
0.0048
ILE 616
0.0050
PRO 617
0.0049
GLY 618
0.0047
GLY 619
0.0052
GLN 620
0.0032
THR 621
0.0034
GLY 622
0.0044
ALA 623
0.0044
PRO 624
0.0043
VAL 625
0.0040
VAL 626
0.0036
MET 627
0.0048
ILE 628
0.0044
ALA 629
0.0034
GLU 630
0.0041
ARG 631
0.0055
ALA 632
0.0044
ALA 633
0.0034
ALA 634
0.0052
LEU 635
0.0051
LEU 636
0.0040
THR 637
0.0039
GLY 638
0.0077
LYS 639
0.0082
ALA 640
0.0089
THR 641
0.0095
ILE 642
0.0078
GLY 643
0.0078
ALA 644
0.0047
SER 645
0.0095
ALA 646
0.0136
ALA 647
0.0191
ALA 648
0.0087
PRO 649
0.0144
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.