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please let us know. elNémo has been relocated.
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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 = 0.0780
SER 77
0.0780
PRO 78
0.0506
VAL 79
0.0287
ALA 80
0.0324
GLY 81
0.0504
GLN 82
0.0372
LYS 83
0.0162
TYR 84
0.0101
ASP 85
0.0107
TYR 86
0.0025
ILE 87
0.0047
LEU 88
0.0048
VAL 89
0.0046
GLY 90
0.0038
GLY 91
0.0026
GLY 92
0.0047
THR 93
0.0056
ALA 94
0.0049
ALA 95
0.0058
CYS 96
0.0056
VAL 97
0.0059
LEU 98
0.0048
ALA 99
0.0060
ASN 100
0.0062
ARG 101
0.0054
LEU 102
0.0054
SER 103
0.0068
ALA 104
0.0128
ASP 105
0.0114
GLY 106
0.0177
SER 107
0.0253
LYS 108
0.0133
ARG 109
0.0136
VAL 110
0.0081
LEU 111
0.0088
VAL 112
0.0073
LEU 113
0.0059
GLU 114
0.0044
ALA 115
0.0038
GLY 116
0.0023
PRO 117
0.0031
ASP 118
0.0042
ASN 119
0.0084
THR 120
0.0106
SER 121
0.0110
ARG 122
0.0124
ASP 123
0.0053
VAL 124
0.0036
LYS 125
0.0061
ILE 126
0.0037
PRO 127
0.0042
ALA 128
0.0037
ALA 129
0.0024
ILE 130
0.0044
THR 131
0.0060
ARG 132
0.0066
LEU 133
0.0045
PHE 134
0.0033
ARG 135
0.0056
SER 136
0.0069
PRO 137
0.0050
LEU 138
0.0029
ASP 139
0.0030
TRP 140
0.0070
ASN 141
0.0064
LEU 142
0.0075
PHE 143
0.0072
SER 144
0.0059
GLU 145
0.0068
LEU 146
0.0160
GLN 147
0.0095
GLU 148
0.0188
GLN 149
0.0111
LEU 150
0.0085
ALA 151
0.0116
GLU 152
0.0094
ARG 153
0.0052
GLN 154
0.0110
ILE 155
0.0063
TYR 156
0.0058
MET 157
0.0053
ALA 158
0.0037
ARG 159
0.0039
GLY 160
0.0037
ARG 161
0.0038
LEU 162
0.0024
LEU 163
0.0035
GLY 164
0.0053
GLY 165
0.0037
SER 166
0.0021
SER 167
0.0066
ALA 168
0.0052
THR 169
0.0031
ASN 170
0.0046
ALA 171
0.0032
THR 172
0.0030
LEU 173
0.0030
TYR 174
0.0026
HISD 175
0.0021
ARG 176
0.0031
GLY 177
0.0036
ALA 178
0.0042
ALA 179
0.0050
GLY 180
0.0046
ASP 181
0.0040
TYR 182
0.0027
ASP 183
0.0037
ALA 184
0.0027
TRP 185
0.0037
GLY 186
0.0036
VAL 187
0.0031
GLU 188
0.0041
GLY 189
0.0033
TRP 190
0.0031
SER 191
0.0034
SER 192
0.0044
GLU 193
0.0075
ASP 194
0.0055
VAL 195
0.0041
LEU 196
0.0056
SER 197
0.0053
TRP 198
0.0039
PHE 199
0.0021
VAL 200
0.0029
GLN 201
0.0025
ALA 202
0.0031
GLU 203
0.0055
THR 204
0.0041
ASN 205
0.0041
ALA 206
0.0049
ASP 207
0.0061
PHE 208
0.0078
GLY 209
0.0079
PRO 210
0.0107
GLY 211
0.0125
ALA 212
0.0090
TYR 213
0.0067
HISH 214
0.0082
GLY 215
0.0065
SER 216
0.0054
GLY 217
0.0060
GLY 218
0.0050
PRO 219
0.0074
MET 220
0.0072
ARG 221
0.0083
VAL 222
0.0037
GLU 223
0.0019
ASN 224
0.0083
PRO 225
0.0064
ARG 226
0.0068
TYR 227
0.0051
THR 228
0.0037
ASN 229
0.0032
LYS 230
0.0046
GLN 231
0.0042
LEU 232
0.0033
HISE 233
0.0021
THR 234
0.0028
ALA 235
0.0039
PHE 236
0.0031
PHE 237
0.0036
LYS 238
0.0035
ALA 239
0.0044
ALA 240
0.0044
GLU 241
0.0045
GLU 242
0.0068
VAL 243
0.0066
GLY 244
0.0066
LEU 245
0.0014
THR 246
0.0014
PRO 247
0.0017
ASN 248
0.0043
SER 249
0.0046
ASP 250
0.0044
PHE 251
0.0030
ASN 252
0.0032
ASP 253
0.0038
TRP 254
0.0070
SER 255
0.0088
HISE 256
0.0103
ASP 257
0.0080
HISE 258
0.0063
ALA 259
0.0052
GLY 260
0.0017
TYR 261
0.0018
GLY 262
0.0037
THR 263
0.0045
PHE 264
0.0045
GLN 265
0.0049
VAL 266
0.0027
MET 267
0.0032
GLN 268
0.0026
ASP 269
0.0091
LYS 270
0.0059
GLY 271
0.0031
THR 272
0.0052
ARG 273
0.0059
ALA 274
0.0077
ASP 275
0.0093
MET 276
0.0089
TYR 277
0.0097
ARG 278
0.0124
GLN 279
0.0103
TYR 280
0.0091
LEU 281
0.0096
LYS 282
0.0116
PRO 283
0.0102
VAL 284
0.0070
LEU 285
0.0072
GLY 286
0.0062
ARG 287
0.0051
ARG 288
0.0066
ASN 289
0.0146
LEU 290
0.0109
GLN 291
0.0114
VAL 292
0.0071
LEU 293
0.0067
THR 294
0.0039
GLY 295
0.0024
ALA 296
0.0037
ALA 297
0.0044
VAL 298
0.0045
THR 299
0.0036
LYS 300
0.0027
VAL 301
0.0029
ASN 302
0.0014
ILE 303
0.0066
ASP 304
0.0160
GLN 305
0.0235
ALA 306
0.0108
ALA 307
0.0157
GLY 308
0.0049
LYS 309
0.0057
ALA 310
0.0076
GLN 311
0.0122
ALA 312
0.0049
LEU 313
0.0040
GLY 314
0.0056
VAL 315
0.0046
GLU 316
0.0027
PHE 317
0.0040
SER 318
0.0078
THR 319
0.0116
ASP 320
0.0066
GLY 321
0.0059
PRO 322
0.0049
THR 323
0.0086
GLY 324
0.0063
GLU 325
0.0139
ARG 326
0.0079
LEU 327
0.0066
SER 328
0.0053
ALA 329
0.0146
GLU 330
0.0152
LEU 331
0.0112
ALA 332
0.0362
PRO 333
0.0754
GLY 334
0.0739
GLY 335
0.0160
GLU 336
0.0116
VAL 337
0.0070
ILE 338
0.0016
MET 339
0.0021
CYS 340
0.0025
ALA 341
0.0054
GLY 342
0.0052
ALA 343
0.0045
VAL 344
0.0085
HISD 345
0.0081
THR 346
0.0054
PRO 347
0.0048
PHE 348
0.0058
LEU 349
0.0056
LEU 350
0.0029
LYS 351
0.0036
HISE 352
0.0037
SER 353
0.0024
GLY 354
0.0025
VAL 355
0.0027
GLY 356
0.0054
PRO 357
0.0107
SER 358
0.0136
ALA 359
0.0210
GLU 360
0.0171
LEU 361
0.0082
LYS 362
0.0055
GLU 363
0.0110
PHE 364
0.0091
GLY 365
0.0045
ILE 366
0.0039
PRO 367
0.0076
VAL 368
0.0043
VAL 369
0.0020
SER 370
0.0033
ASN 371
0.0069
LEU 372
0.0027
ALA 373
0.0045
GLY 374
0.0073
VAL 375
0.0042
GLY 376
0.0075
GLN 377
0.0104
ASN 378
0.0096
LEU 379
0.0070
GLN 380
0.0053
ASP 381
0.0026
GLN 382
0.0031
PRO 383
0.0018
ALA 384
0.0020
CYS 385
0.0018
LEU 386
0.0027
THR 387
0.0033
ALA 388
0.0047
ALA 389
0.0034
PRO 390
0.0030
VAL 391
0.0048
LYS 392
0.0074
GLU 393
0.0068
LYS 394
0.0123
TYR 395
0.0079
ASP 396
0.0101
GLY 397
0.0119
ILE 398
0.0068
ALA 399
0.0066
ILE 400
0.0057
SER 401
0.0093
ASP 402
0.0090
HISE 403
0.0084
ILE 404
0.0075
TYR 405
0.0103
ASN 406
0.0130
GLU 407
0.0194
LYS 408
0.0096
GLY 409
0.0189
GLN 410
0.0103
ILE 411
0.0081
ARG 412
0.0082
LYS 413
0.0064
ARG 414
0.0027
ALA 415
0.0091
ILE 416
0.0145
ALA 417
0.0160
SER 418
0.0151
TYR 419
0.0131
LEU 420
0.0194
LEU 421
0.0144
GLY 422
0.0249
GLY 423
0.0206
ARG 424
0.0107
GLY 425
0.0076
GLY 426
0.0067
LEU 427
0.0072
THR 428
0.0055
SER 429
0.0051
THR 430
0.0043
GLY 431
0.0016
CYS 432
0.0027
ASP 433
0.0032
ARG 434
0.0021
GLY 435
0.0021
ALA 436
0.0022
PHE 437
0.0023
VAL 438
0.0024
ARG 439
0.0028
THR 440
0.0023
ALA 441
0.0016
GLY 442
0.0020
GLN 443
0.0021
ALA 444
0.0036
LEU 445
0.0062
PRO 446
0.0044
ASP 447
0.0026
LEU 448
0.0023
GLN 449
0.0011
VAL 450
0.0012
ARG 451
0.0021
PHE 452
0.0026
VAL 453
0.0030
PRO 454
0.0033
GLY 455
0.0058
MET 456
0.0062
ALA 457
0.0062
LEU 458
0.0122
ASP 459
0.0096
PRO 460
0.0067
ASP 461
0.0056
GLY 462
0.0035
VAL 463
0.0040
SER 464
0.0078
THR 465
0.0072
TYR 466
0.0025
VAL 467
0.0048
ARG 468
0.0063
PHE 469
0.0067
ALA 470
0.0100
LYS 471
0.0063
PHE 472
0.0085
GLN 473
0.0165
SER 474
0.0165
GLN 475
0.0161
GLY 476
0.0101
LEU 477
0.0105
LYS 478
0.0122
TRP 479
0.0130
PRO 480
0.0111
SER 481
0.0090
GLY 482
0.0045
ILE 483
0.0034
THR 484
0.0028
MET 485
0.0014
GLN 486
0.0017
LEU 487
0.0013
ILE 488
0.0024
ALA 489
0.0039
CYS 490
0.0061
ARG 491
0.0115
PRO 492
0.0106
GLN 493
0.0133
SER 494
0.0138
THR 495
0.0130
GLY 496
0.0116
SER 497
0.0092
VAL 498
0.0095
GLY 499
0.0112
LEU 500
0.0080
LYS 501
0.0111
SER 502
0.0081
ALA 503
0.0084
ASP 504
0.0105
PRO 505
0.0073
PHE 506
0.0097
ALA 507
0.0121
PRO 508
0.0139
PRO 509
0.0123
LYS 510
0.0114
LEU 511
0.0096
SER 512
0.0056
PRO 513
0.0032
GLY 514
0.0040
TYR 515
0.0039
LEU 516
0.0043
THR 517
0.0098
ASP 518
0.0099
LYS 519
0.0134
ASP 520
0.0130
GLY 521
0.0086
ALA 522
0.0088
ASP 523
0.0067
LEU 524
0.0050
ALA 525
0.0034
THR 526
0.0033
LEU 527
0.0008
ARG 528
0.0018
LYS 529
0.0035
GLY 530
0.0022
ILE 531
0.0033
HISE 532
0.0055
TRP 533
0.0051
ALA 534
0.0048
ARG 535
0.0065
ASP 536
0.0066
VAL 537
0.0052
ALA 538
0.0050
ARG 539
0.0062
SER 540
0.0063
SER 541
0.0063
ALA 542
0.0039
LEU 543
0.0037
SER 544
0.0044
GLU 545
0.0042
TYR 546
0.0036
LEU 547
0.0037
ASP 548
0.0020
GLY 549
0.0025
GLU 550
0.0047
LEU 551
0.0077
PHE 552
0.0048
PRO 553
0.0034
GLY 554
0.0071
SER 555
0.0029
GLY 556
0.0054
VAL 557
0.0014
VAL 558
0.0033
SER 559
0.0054
ASP 560
0.0035
ASP 561
0.0067
GLN 562
0.0046
ILE 563
0.0046
ASP 564
0.0047
GLU 565
0.0049
TYR 566
0.0030
ILE 567
0.0023
ARG 568
0.0029
ARG 569
0.0023
SER 570
0.0020
ILE 571
0.0025
HISD 572
0.0032
SER 573
0.0031
SER 574
0.0026
ASN 575
0.0030
ALA 576
0.0022
ILE 577
0.0035
THR 578
0.0020
GLY 579
0.0042
THR 580
0.0046
CYS 581
0.0034
LYS 582
0.0059
MET 583
0.0066
GLY 584
0.0106
ASN 585
0.0108
ALA 586
0.0178
GLY 587
0.0381
ASP 588
0.0173
SER 589
0.0191
SER 590
0.0132
SER 591
0.0115
VAL 592
0.0070
VAL 593
0.0059
ASP 594
0.0064
ASN 595
0.0055
GLN 596
0.0052
LEU 597
0.0046
ARG 598
0.0083
VAL 599
0.0037
HISE 600
0.0072
GLY 601
0.0088
VAL 602
0.0070
GLU 603
0.0074
GLY 604
0.0063
LEU 605
0.0043
ARG 606
0.0042
VAL 607
0.0029
VAL 608
0.0028
ASP 609
0.0020
ALA 610
0.0012
SER 611
0.0019
VAL 612
0.0025
VAL 613
0.0039
PRO 614
0.0037
LYS 615
0.0054
ILE 616
0.0055
PRO 617
0.0048
GLY 618
0.0053
GLY 619
0.0042
GLN 620
0.0037
THR 621
0.0034
GLY 622
0.0037
ALA 623
0.0031
PRO 624
0.0031
VAL 625
0.0033
VAL 626
0.0029
MET 627
0.0026
ILE 628
0.0026
ALA 629
0.0028
GLU 630
0.0028
ARG 631
0.0019
ALA 632
0.0017
ALA 633
0.0050
ALA 634
0.0050
LEU 635
0.0008
LEU 636
0.0046
THR 637
0.0066
GLY 638
0.0079
LYS 639
0.0164
ALA 640
0.0158
THR 641
0.0118
ILE 642
0.0111
GLY 643
0.0181
ALA 644
0.0067
SER 645
0.0025
ALA 646
0.0032
ALA 647
0.0065
ALA 648
0.0041
PRO 649
0.0044
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.