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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 = 0.0425
SER 77
0.0086
PRO 78
0.0080
VAL 79
0.0032
ALA 80
0.0118
GLY 81
0.0146
GLN 82
0.0092
LYS 83
0.0060
TYR 84
0.0043
ASP 85
0.0038
TYR 86
0.0037
ILE 87
0.0039
LEU 88
0.0043
VAL 89
0.0039
GLY 90
0.0037
GLY 91
0.0043
GLY 92
0.0029
THR 93
0.0035
ALA 94
0.0025
ALA 95
0.0023
CYS 96
0.0014
VAL 97
0.0010
LEU 98
0.0033
ALA 99
0.0046
ASN 100
0.0050
ARG 101
0.0041
LEU 102
0.0051
SER 103
0.0068
ALA 104
0.0117
ASP 105
0.0120
GLY 106
0.0114
SER 107
0.0101
LYS 108
0.0059
ARG 109
0.0048
VAL 110
0.0022
LEU 111
0.0024
VAL 112
0.0028
LEU 113
0.0039
GLU 114
0.0046
ALA 115
0.0047
GLY 116
0.0084
PRO 117
0.0052
ASP 118
0.0012
ASN 119
0.0027
THR 120
0.0077
SER 121
0.0072
ARG 122
0.0213
ASP 123
0.0127
VAL 124
0.0021
LYS 125
0.0073
ILE 126
0.0060
PRO 127
0.0012
ALA 128
0.0035
ALA 129
0.0046
ILE 130
0.0037
THR 131
0.0043
ARG 132
0.0058
LEU 133
0.0056
PHE 134
0.0049
ARG 135
0.0077
SER 136
0.0091
PRO 137
0.0096
LEU 138
0.0064
ASP 139
0.0047
TRP 140
0.0056
ASN 141
0.0064
LEU 142
0.0046
PHE 143
0.0089
SER 144
0.0096
GLU 145
0.0098
LEU 146
0.0223
GLN 147
0.0127
GLU 148
0.0258
GLN 149
0.0079
LEU 150
0.0110
ALA 151
0.0111
GLU 152
0.0273
ARG 153
0.0158
GLN 154
0.0098
ILE 155
0.0122
TYR 156
0.0103
MET 157
0.0086
ALA 158
0.0039
ARG 159
0.0038
GLY 160
0.0055
ARG 161
0.0068
LEU 162
0.0049
LEU 163
0.0043
GLY 164
0.0044
GLY 165
0.0050
SER 166
0.0055
SER 167
0.0061
ALA 168
0.0049
THR 169
0.0049
ASN 170
0.0035
ALA 171
0.0033
THR 172
0.0035
LEU 173
0.0046
TYR 174
0.0068
HISD 175
0.0087
ARG 176
0.0076
GLY 177
0.0067
ALA 178
0.0047
ALA 179
0.0041
GLY 180
0.0023
ASP 181
0.0017
TYR 182
0.0027
ASP 183
0.0056
ALA 184
0.0019
TRP 185
0.0038
GLY 186
0.0060
VAL 187
0.0082
GLU 188
0.0115
GLY 189
0.0105
TRP 190
0.0087
SER 191
0.0125
SER 192
0.0077
GLU 193
0.0179
ASP 194
0.0122
VAL 195
0.0088
LEU 196
0.0059
SER 197
0.0056
TRP 198
0.0072
PHE 199
0.0059
VAL 200
0.0054
GLN 201
0.0076
ALA 202
0.0086
GLU 203
0.0086
THR 204
0.0073
ASN 205
0.0065
ALA 206
0.0049
ASP 207
0.0078
PHE 208
0.0087
GLY 209
0.0086
PRO 210
0.0097
GLY 211
0.0139
ALA 212
0.0087
TYR 213
0.0030
HISH 214
0.0045
GLY 215
0.0050
SER 216
0.0083
GLY 217
0.0116
GLY 218
0.0068
PRO 219
0.0074
MET 220
0.0072
ARG 221
0.0050
VAL 222
0.0052
GLU 223
0.0052
ASN 224
0.0052
PRO 225
0.0040
ARG 226
0.0085
TYR 227
0.0057
THR 228
0.0114
ASN 229
0.0110
LYS 230
0.0404
GLN 231
0.0227
LEU 232
0.0142
HISE 233
0.0108
THR 234
0.0129
ALA 235
0.0086
PHE 236
0.0050
PHE 237
0.0046
LYS 238
0.0050
ALA 239
0.0042
ALA 240
0.0048
GLU 241
0.0085
GLU 242
0.0068
VAL 243
0.0069
GLY 244
0.0067
LEU 245
0.0091
THR 246
0.0119
PRO 247
0.0132
ASN 248
0.0173
SER 249
0.0231
ASP 250
0.0200
PHE 251
0.0126
ASN 252
0.0112
ASP 253
0.0109
TRP 254
0.0100
SER 255
0.0168
HISE 256
0.0172
ASP 257
0.0096
HISE 258
0.0086
ALA 259
0.0081
GLY 260
0.0094
TYR 261
0.0074
GLY 262
0.0072
THR 263
0.0061
PHE 264
0.0065
GLN 265
0.0073
VAL 266
0.0029
MET 267
0.0036
GLN 268
0.0029
ASP 269
0.0066
LYS 270
0.0115
GLY 271
0.0037
THR 272
0.0045
ARG 273
0.0049
ALA 274
0.0068
ASP 275
0.0050
MET 276
0.0044
TYR 277
0.0032
ARG 278
0.0046
GLN 279
0.0044
TYR 280
0.0035
LEU 281
0.0039
LYS 282
0.0058
PRO 283
0.0088
VAL 284
0.0073
LEU 285
0.0065
GLY 286
0.0066
ARG 287
0.0045
ARG 288
0.0072
ASN 289
0.0040
LEU 290
0.0016
GLN 291
0.0014
VAL 292
0.0024
LEU 293
0.0035
THR 294
0.0040
GLY 295
0.0041
ALA 296
0.0059
ALA 297
0.0035
VAL 298
0.0015
THR 299
0.0017
LYS 300
0.0040
VAL 301
0.0064
ASN 302
0.0082
ILE 303
0.0085
ASP 304
0.0113
GLN 305
0.0190
ALA 306
0.0165
ALA 307
0.0248
GLY 308
0.0134
LYS 309
0.0105
ALA 310
0.0098
GLN 311
0.0096
ALA 312
0.0081
LEU 313
0.0074
GLY 314
0.0052
VAL 315
0.0040
GLU 316
0.0028
PHE 317
0.0031
SER 318
0.0065
THR 319
0.0094
ASP 320
0.0179
GLY 321
0.0212
PRO 322
0.0223
THR 323
0.0257
GLY 324
0.0106
GLU 325
0.0163
ARG 326
0.0060
LEU 327
0.0041
SER 328
0.0022
ALA 329
0.0042
GLU 330
0.0049
LEU 331
0.0048
ALA 332
0.0065
PRO 333
0.0089
GLY 334
0.0078
GLY 335
0.0052
GLU 336
0.0050
VAL 337
0.0054
ILE 338
0.0041
MET 339
0.0040
CYS 340
0.0041
ALA 341
0.0031
GLY 342
0.0017
ALA 343
0.0029
VAL 344
0.0016
HISD 345
0.0021
THR 346
0.0040
PRO 347
0.0040
PHE 348
0.0039
LEU 349
0.0048
LEU 350
0.0058
LYS 351
0.0057
HISE 352
0.0058
SER 353
0.0071
GLY 354
0.0068
VAL 355
0.0064
GLY 356
0.0050
PRO 357
0.0063
SER 358
0.0059
ALA 359
0.0099
GLU 360
0.0090
LEU 361
0.0073
LYS 362
0.0082
GLU 363
0.0065
PHE 364
0.0070
GLY 365
0.0074
ILE 366
0.0078
PRO 367
0.0094
VAL 368
0.0086
VAL 369
0.0081
SER 370
0.0069
ASN 371
0.0030
LEU 372
0.0031
ALA 373
0.0034
GLY 374
0.0062
VAL 375
0.0050
GLY 376
0.0045
GLN 377
0.0087
ASN 378
0.0092
LEU 379
0.0081
GLN 380
0.0071
ASP 381
0.0066
GLN 382
0.0060
PRO 383
0.0055
ALA 384
0.0056
CYS 385
0.0065
LEU 386
0.0100
THR 387
0.0106
ALA 388
0.0134
ALA 389
0.0088
PRO 390
0.0074
VAL 391
0.0043
LYS 392
0.0126
GLU 393
0.0227
LYS 394
0.0205
TYR 395
0.0031
ASP 396
0.0039
GLY 397
0.0031
ILE 398
0.0078
ALA 399
0.0030
ILE 400
0.0011
SER 401
0.0046
ASP 402
0.0063
HISE 403
0.0049
ILE 404
0.0023
TYR 405
0.0022
ASN 406
0.0021
GLU 407
0.0033
LYS 408
0.0045
GLY 409
0.0056
GLN 410
0.0039
ILE 411
0.0028
ARG 412
0.0026
LYS 413
0.0056
ARG 414
0.0096
ALA 415
0.0027
ILE 416
0.0045
ALA 417
0.0041
SER 418
0.0038
TYR 419
0.0067
LEU 420
0.0129
LEU 421
0.0194
GLY 422
0.0098
GLY 423
0.0110
ARG 424
0.0078
GLY 425
0.0040
GLY 426
0.0040
LEU 427
0.0043
THR 428
0.0041
SER 429
0.0039
THR 430
0.0034
GLY 431
0.0037
CYS 432
0.0036
ASP 433
0.0036
ARG 434
0.0025
GLY 435
0.0016
ALA 436
0.0040
PHE 437
0.0082
VAL 438
0.0089
ARG 439
0.0109
THR 440
0.0104
ALA 441
0.0215
GLY 442
0.0296
GLN 443
0.0172
ALA 444
0.0127
LEU 445
0.0076
PRO 446
0.0095
ASP 447
0.0115
LEU 448
0.0116
GLN 449
0.0064
VAL 450
0.0071
ARG 451
0.0074
PHE 452
0.0092
VAL 453
0.0084
PRO 454
0.0075
GLY 455
0.0105
MET 456
0.0111
ALA 457
0.0129
LEU 458
0.0125
ASP 459
0.0111
PRO 460
0.0112
ASP 461
0.0079
GLY 462
0.0079
VAL 463
0.0060
SER 464
0.0065
THR 465
0.0075
TYR 466
0.0073
VAL 467
0.0042
ARG 468
0.0038
PHE 469
0.0048
ALA 470
0.0034
LYS 471
0.0039
PHE 472
0.0038
GLN 473
0.0073
SER 474
0.0080
GLN 475
0.0093
GLY 476
0.0059
LEU 477
0.0026
LYS 478
0.0022
TRP 479
0.0030
PRO 480
0.0044
SER 481
0.0028
GLY 482
0.0082
ILE 483
0.0090
THR 484
0.0114
MET 485
0.0106
GLN 486
0.0090
LEU 487
0.0080
ILE 488
0.0058
ALA 489
0.0061
CYS 490
0.0069
ARG 491
0.0044
PRO 492
0.0071
GLN 493
0.0103
SER 494
0.0145
THR 495
0.0135
GLY 496
0.0138
SER 497
0.0079
VAL 498
0.0033
GLY 499
0.0034
LEU 500
0.0035
LYS 501
0.0018
SER 502
0.0026
ALA 503
0.0044
ASP 504
0.0041
PRO 505
0.0020
PHE 506
0.0066
ALA 507
0.0046
PRO 508
0.0029
PRO 509
0.0022
LYS 510
0.0031
LEU 511
0.0046
SER 512
0.0122
PRO 513
0.0140
GLY 514
0.0155
TYR 515
0.0138
LEU 516
0.0155
THR 517
0.0147
ASP 518
0.0286
LYS 519
0.0234
ASP 520
0.0296
GLY 521
0.0112
ALA 522
0.0089
ASP 523
0.0097
LEU 524
0.0066
ALA 525
0.0075
THR 526
0.0083
LEU 527
0.0060
ARG 528
0.0088
LYS 529
0.0138
GLY 530
0.0117
ILE 531
0.0121
HISE 532
0.0140
TRP 533
0.0097
ALA 534
0.0104
ARG 535
0.0076
ASP 536
0.0057
VAL 537
0.0032
ALA 538
0.0096
ARG 539
0.0264
SER 540
0.0116
SER 541
0.0090
ALA 542
0.0022
LEU 543
0.0057
SER 544
0.0092
GLU 545
0.0057
TYR 546
0.0035
LEU 547
0.0069
ASP 548
0.0167
GLY 549
0.0115
GLU 550
0.0057
LEU 551
0.0122
PHE 552
0.0128
PRO 553
0.0116
GLY 554
0.0158
SER 555
0.0275
GLY 556
0.0373
VAL 557
0.0144
VAL 558
0.0137
SER 559
0.0155
ASP 560
0.0160
ASP 561
0.0083
GLN 562
0.0109
ILE 563
0.0054
ASP 564
0.0071
GLU 565
0.0141
TYR 566
0.0105
ILE 567
0.0080
ARG 568
0.0147
ARG 569
0.0158
SER 570
0.0127
ILE 571
0.0110
HISD 572
0.0072
SER 573
0.0063
SER 574
0.0044
ASN 575
0.0051
ALA 576
0.0050
ILE 577
0.0053
THR 578
0.0047
GLY 579
0.0056
THR 580
0.0052
CYS 581
0.0053
LYS 582
0.0076
MET 583
0.0071
GLY 584
0.0108
ASN 585
0.0135
ALA 586
0.0246
GLY 587
0.0425
ASP 588
0.0189
SER 589
0.0325
SER 590
0.0178
SER 591
0.0124
VAL 592
0.0065
VAL 593
0.0048
ASP 594
0.0056
ASN 595
0.0063
GLN 596
0.0019
LEU 597
0.0028
ARG 598
0.0036
VAL 599
0.0048
HISE 600
0.0029
GLY 601
0.0023
VAL 602
0.0069
GLU 603
0.0090
GLY 604
0.0102
LEU 605
0.0043
ARG 606
0.0041
VAL 607
0.0040
VAL 608
0.0025
ASP 609
0.0015
ALA 610
0.0017
SER 611
0.0035
VAL 612
0.0040
VAL 613
0.0045
PRO 614
0.0053
LYS 615
0.0043
ILE 616
0.0055
PRO 617
0.0030
GLY 618
0.0042
GLY 619
0.0045
GLN 620
0.0019
THR 621
0.0019
GLY 622
0.0016
ALA 623
0.0037
PRO 624
0.0029
VAL 625
0.0035
VAL 626
0.0048
MET 627
0.0046
ILE 628
0.0035
ALA 629
0.0054
GLU 630
0.0048
ARG 631
0.0051
ALA 632
0.0035
ALA 633
0.0033
ALA 634
0.0032
LEU 635
0.0021
LEU 636
0.0031
THR 637
0.0045
GLY 638
0.0081
LYS 639
0.0061
ALA 640
0.0075
THR 641
0.0064
ILE 642
0.0081
GLY 643
0.0124
ALA 644
0.0235
SER 645
0.0176
ALA 646
0.0201
ALA 647
0.0207
ALA 648
0.0056
PRO 649
0.0038
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.