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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 = 0.0548
SER 77
0.0236
PRO 78
0.0179
VAL 79
0.0117
ALA 80
0.0159
GLY 81
0.0116
GLN 82
0.0063
LYS 83
0.0043
TYR 84
0.0037
ASP 85
0.0040
TYR 86
0.0027
ILE 87
0.0030
LEU 88
0.0028
VAL 89
0.0031
GLY 90
0.0018
GLY 91
0.0020
GLY 92
0.0052
THR 93
0.0056
ALA 94
0.0047
ALA 95
0.0045
CYS 96
0.0056
VAL 97
0.0060
LEU 98
0.0049
ALA 99
0.0045
ASN 100
0.0058
ARG 101
0.0057
LEU 102
0.0038
SER 103
0.0035
ALA 104
0.0074
ASP 105
0.0041
GLY 106
0.0043
SER 107
0.0033
LYS 108
0.0030
ARG 109
0.0040
VAL 110
0.0022
LEU 111
0.0028
VAL 112
0.0031
LEU 113
0.0042
GLU 114
0.0039
ALA 115
0.0036
GLY 116
0.0055
PRO 117
0.0067
ASP 118
0.0089
ASN 119
0.0118
THR 120
0.0129
SER 121
0.0131
ARG 122
0.0121
ASP 123
0.0119
VAL 124
0.0122
LYS 125
0.0109
ILE 126
0.0094
PRO 127
0.0100
ALA 128
0.0084
ALA 129
0.0088
ILE 130
0.0097
THR 131
0.0084
ARG 132
0.0086
LEU 133
0.0095
PHE 134
0.0067
ARG 135
0.0056
SER 136
0.0064
PRO 137
0.0068
LEU 138
0.0080
ASP 139
0.0068
TRP 140
0.0057
ASN 141
0.0057
LEU 142
0.0063
PHE 143
0.0096
SER 144
0.0099
GLU 145
0.0102
LEU 146
0.0143
GLN 147
0.0112
GLU 148
0.0139
GLN 149
0.0091
LEU 150
0.0099
ALA 151
0.0124
GLU 152
0.0156
ARG 153
0.0151
GLN 154
0.0146
ILE 155
0.0094
TYR 156
0.0087
MET 157
0.0090
ALA 158
0.0062
ARG 159
0.0065
GLY 160
0.0067
ARG 161
0.0062
LEU 162
0.0069
LEU 163
0.0075
GLY 164
0.0094
GLY 165
0.0083
SER 166
0.0084
SER 167
0.0105
ALA 168
0.0105
THR 169
0.0108
ASN 170
0.0088
ALA 171
0.0076
THR 172
0.0072
LEU 173
0.0050
TYR 174
0.0047
HISD 175
0.0045
ARG 176
0.0057
GLY 177
0.0053
ALA 178
0.0042
ALA 179
0.0049
GLY 180
0.0052
ASP 181
0.0045
TYR 182
0.0050
ASP 183
0.0077
ALA 184
0.0078
TRP 185
0.0084
GLY 186
0.0107
VAL 187
0.0089
GLU 188
0.0076
GLY 189
0.0056
TRP 190
0.0047
SER 191
0.0049
SER 192
0.0050
GLU 193
0.0069
ASP 194
0.0045
VAL 195
0.0046
LEU 196
0.0050
SER 197
0.0069
TRP 198
0.0069
PHE 199
0.0071
VAL 200
0.0091
GLN 201
0.0088
ALA 202
0.0078
GLU 203
0.0068
THR 204
0.0037
ASN 205
0.0091
ALA 206
0.0180
ASP 207
0.0220
PHE 208
0.0246
GLY 209
0.0263
PRO 210
0.0260
GLY 211
0.0332
ALA 212
0.0294
TYR 213
0.0207
HISH 214
0.0156
GLY 215
0.0098
SER 216
0.0104
GLY 217
0.0036
GLY 218
0.0054
PRO 219
0.0055
MET 220
0.0056
ARG 221
0.0027
VAL 222
0.0033
GLU 223
0.0024
ASN 224
0.0047
PRO 225
0.0047
ARG 226
0.0049
TYR 227
0.0058
THR 228
0.0059
ASN 229
0.0056
LYS 230
0.0056
GLN 231
0.0042
LEU 232
0.0043
HISE 233
0.0044
THR 234
0.0038
ALA 235
0.0036
PHE 236
0.0034
PHE 237
0.0029
LYS 238
0.0026
ALA 239
0.0036
ALA 240
0.0032
GLU 241
0.0025
GLU 242
0.0033
VAL 243
0.0038
GLY 244
0.0029
LEU 245
0.0025
THR 246
0.0022
PRO 247
0.0024
ASN 248
0.0030
SER 249
0.0040
ASP 250
0.0047
PHE 251
0.0045
ASN 252
0.0053
ASP 253
0.0070
TRP 254
0.0059
SER 255
0.0092
HISE 256
0.0097
ASP 257
0.0055
HISE 258
0.0043
ALA 259
0.0041
GLY 260
0.0026
TYR 261
0.0025
GLY 262
0.0026
THR 263
0.0026
PHE 264
0.0031
GLN 265
0.0035
VAL 266
0.0054
MET 267
0.0052
GLN 268
0.0043
ASP 269
0.0048
LYS 270
0.0032
GLY 271
0.0044
THR 272
0.0079
ARG 273
0.0085
ALA 274
0.0077
ASP 275
0.0098
MET 276
0.0095
TYR 277
0.0096
ARG 278
0.0101
GLN 279
0.0085
TYR 280
0.0085
LEU 281
0.0086
LYS 282
0.0101
PRO 283
0.0115
VAL 284
0.0101
LEU 285
0.0092
GLY 286
0.0098
ARG 287
0.0101
ARG 288
0.0111
ASN 289
0.0073
LEU 290
0.0012
GLN 291
0.0015
VAL 292
0.0021
LEU 293
0.0056
THR 294
0.0055
GLY 295
0.0052
ALA 296
0.0093
ALA 297
0.0071
VAL 298
0.0051
THR 299
0.0035
LYS 300
0.0027
VAL 301
0.0035
ASN 302
0.0055
ILE 303
0.0035
ASP 304
0.0078
GLN 305
0.0235
ALA 306
0.0314
ALA 307
0.0548
GLY 308
0.0414
LYS 309
0.0253
ALA 310
0.0154
GLN 311
0.0113
ALA 312
0.0043
LEU 313
0.0034
GLY 314
0.0037
VAL 315
0.0041
GLU 316
0.0054
PHE 317
0.0052
SER 318
0.0120
THR 319
0.0195
ASP 320
0.0352
GLY 321
0.0286
PRO 322
0.0327
THR 323
0.0442
GLY 324
0.0167
GLU 325
0.0541
ARG 326
0.0110
LEU 327
0.0138
SER 328
0.0118
ALA 329
0.0068
GLU 330
0.0052
LEU 331
0.0036
ALA 332
0.0065
PRO 333
0.0145
GLY 334
0.0129
GLY 335
0.0036
GLU 336
0.0039
VAL 337
0.0046
ILE 338
0.0038
MET 339
0.0041
CYS 340
0.0029
ALA 341
0.0034
GLY 342
0.0035
ALA 343
0.0044
VAL 344
0.0050
HISD 345
0.0057
THR 346
0.0063
PRO 347
0.0072
PHE 348
0.0076
LEU 349
0.0067
LEU 350
0.0072
LYS 351
0.0069
HISE 352
0.0062
SER 353
0.0054
GLY 354
0.0030
VAL 355
0.0040
GLY 356
0.0077
PRO 357
0.0117
SER 358
0.0123
ALA 359
0.0260
GLU 360
0.0190
LEU 361
0.0113
LYS 362
0.0231
GLU 363
0.0230
PHE 364
0.0118
GLY 365
0.0173
ILE 366
0.0121
PRO 367
0.0172
VAL 368
0.0057
VAL 369
0.0034
SER 370
0.0049
ASN 371
0.0053
LEU 372
0.0074
ALA 373
0.0081
GLY 374
0.0076
VAL 375
0.0078
GLY 376
0.0073
GLN 377
0.0071
ASN 378
0.0067
LEU 379
0.0060
GLN 380
0.0056
ASP 381
0.0055
GLN 382
0.0049
PRO 383
0.0052
ALA 384
0.0048
CYS 385
0.0039
LEU 386
0.0031
THR 387
0.0030
ALA 388
0.0038
ALA 389
0.0054
PRO 390
0.0064
VAL 391
0.0067
LYS 392
0.0129
GLU 393
0.0179
LYS 394
0.0172
TYR 395
0.0088
ASP 396
0.0092
GLY 397
0.0095
ILE 398
0.0050
ALA 399
0.0048
ILE 400
0.0047
SER 401
0.0046
ASP 402
0.0042
HISE 403
0.0046
ILE 404
0.0049
TYR 405
0.0047
ASN 406
0.0045
GLU 407
0.0047
LYS 408
0.0065
GLY 409
0.0057
GLN 410
0.0047
ILE 411
0.0056
ARG 412
0.0063
LYS 413
0.0108
ARG 414
0.0134
ALA 415
0.0112
ILE 416
0.0097
ALA 417
0.0122
SER 418
0.0114
TYR 419
0.0086
LEU 420
0.0133
LEU 421
0.0166
GLY 422
0.0110
GLY 423
0.0081
ARG 424
0.0067
GLY 425
0.0057
GLY 426
0.0058
LEU 427
0.0054
THR 428
0.0049
SER 429
0.0057
THR 430
0.0067
GLY 431
0.0042
CYS 432
0.0042
ASP 433
0.0041
ARG 434
0.0028
GLY 435
0.0024
ALA 436
0.0024
PHE 437
0.0031
VAL 438
0.0031
ARG 439
0.0034
THR 440
0.0033
ALA 441
0.0041
GLY 442
0.0043
GLN 443
0.0100
ALA 444
0.0064
LEU 445
0.0039
PRO 446
0.0032
ASP 447
0.0031
LEU 448
0.0031
GLN 449
0.0021
VAL 450
0.0021
ARG 451
0.0023
PHE 452
0.0028
VAL 453
0.0032
PRO 454
0.0038
GLY 455
0.0039
MET 456
0.0036
ALA 457
0.0027
LEU 458
0.0016
ASP 459
0.0032
PRO 460
0.0038
ASP 461
0.0066
GLY 462
0.0062
VAL 463
0.0061
SER 464
0.0038
THR 465
0.0032
TYR 466
0.0032
VAL 467
0.0031
ARG 468
0.0041
PHE 469
0.0034
ALA 470
0.0051
LYS 471
0.0064
PHE 472
0.0067
GLN 473
0.0075
SER 474
0.0103
GLN 475
0.0109
GLY 476
0.0074
LEU 477
0.0063
LYS 478
0.0049
TRP 479
0.0039
PRO 480
0.0048
SER 481
0.0054
GLY 482
0.0054
ILE 483
0.0044
THR 484
0.0034
MET 485
0.0034
GLN 486
0.0030
LEU 487
0.0029
ILE 488
0.0031
ALA 489
0.0032
CYS 490
0.0036
ARG 491
0.0046
PRO 492
0.0042
GLN 493
0.0046
SER 494
0.0066
THR 495
0.0068
GLY 496
0.0068
SER 497
0.0080
VAL 498
0.0078
GLY 499
0.0096
LEU 500
0.0113
LYS 501
0.0122
SER 502
0.0116
ALA 503
0.0085
ASP 504
0.0082
PRO 505
0.0080
PHE 506
0.0082
ALA 507
0.0109
PRO 508
0.0088
PRO 509
0.0089
LYS 510
0.0098
LEU 511
0.0087
SER 512
0.0081
PRO 513
0.0082
GLY 514
0.0087
TYR 515
0.0066
LEU 516
0.0053
THR 517
0.0054
ASP 518
0.0065
LYS 519
0.0071
ASP 520
0.0063
GLY 521
0.0019
ALA 522
0.0022
ASP 523
0.0034
LEU 524
0.0020
ALA 525
0.0014
THR 526
0.0027
LEU 527
0.0034
ARG 528
0.0027
LYS 529
0.0031
GLY 530
0.0031
ILE 531
0.0033
HISE 532
0.0032
TRP 533
0.0033
ALA 534
0.0035
ARG 535
0.0036
ASP 536
0.0044
VAL 537
0.0044
ALA 538
0.0048
ARG 539
0.0054
SER 540
0.0056
SER 541
0.0061
ALA 542
0.0045
LEU 543
0.0049
SER 544
0.0063
GLU 545
0.0066
TYR 546
0.0059
LEU 547
0.0066
ASP 548
0.0077
GLY 549
0.0067
GLU 550
0.0060
LEU 551
0.0028
PHE 552
0.0018
PRO 553
0.0017
GLY 554
0.0095
SER 555
0.0249
GLY 556
0.0220
VAL 557
0.0013
VAL 558
0.0078
SER 559
0.0156
ASP 560
0.0178
ASP 561
0.0186
GLN 562
0.0102
ILE 563
0.0043
ASP 564
0.0052
GLU 565
0.0051
TYR 566
0.0028
ILE 567
0.0034
ARG 568
0.0042
ARG 569
0.0052
SER 570
0.0053
ILE 571
0.0065
HISD 572
0.0064
SER 573
0.0068
SER 574
0.0066
ASN 575
0.0056
ALA 576
0.0051
ILE 577
0.0052
THR 578
0.0039
GLY 579
0.0053
THR 580
0.0062
CYS 581
0.0062
LYS 582
0.0057
MET 583
0.0065
GLY 584
0.0103
ASN 585
0.0187
ALA 586
0.0317
GLY 587
0.0525
ASP 588
0.0321
SER 589
0.0161
SER 590
0.0102
SER 591
0.0081
VAL 592
0.0089
VAL 593
0.0088
ASP 594
0.0085
ASN 595
0.0062
GLN 596
0.0037
LEU 597
0.0051
ARG 598
0.0076
VAL 599
0.0096
HISE 600
0.0090
GLY 601
0.0095
VAL 602
0.0082
GLU 603
0.0112
GLY 604
0.0109
LEU 605
0.0060
ARG 606
0.0054
VAL 607
0.0055
VAL 608
0.0013
ASP 609
0.0015
ALA 610
0.0020
SER 611
0.0041
VAL 612
0.0043
VAL 613
0.0036
PRO 614
0.0058
LYS 615
0.0057
ILE 616
0.0045
PRO 617
0.0035
GLY 618
0.0035
GLY 619
0.0033
GLN 620
0.0038
THR 621
0.0039
GLY 622
0.0057
ALA 623
0.0056
PRO 624
0.0053
VAL 625
0.0052
VAL 626
0.0060
MET 627
0.0059
ILE 628
0.0045
ALA 629
0.0061
GLU 630
0.0063
ARG 631
0.0061
ALA 632
0.0051
ALA 633
0.0068
ALA 634
0.0097
LEU 635
0.0066
LEU 636
0.0060
THR 637
0.0121
GLY 638
0.0391
LYS 639
0.0382
ALA 640
0.0182
THR 641
0.0089
ILE 642
0.0059
GLY 643
0.0087
ALA 644
0.0124
SER 645
0.0141
ALA 646
0.0131
ALA 647
0.0137
ALA 648
0.0074
PRO 649
0.0067
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.