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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 = 0.0542
SER 77
0.0160
PRO 78
0.0117
VAL 79
0.0078
ALA 80
0.0087
GLY 81
0.0062
GLN 82
0.0040
LYS 83
0.0053
TYR 84
0.0052
ASP 85
0.0053
TYR 86
0.0043
ILE 87
0.0037
LEU 88
0.0037
VAL 89
0.0023
GLY 90
0.0036
GLY 91
0.0045
GLY 92
0.0046
THR 93
0.0038
ALA 94
0.0030
ALA 95
0.0037
CYS 96
0.0037
VAL 97
0.0029
LEU 98
0.0032
ALA 99
0.0036
ASN 100
0.0034
ARG 101
0.0042
LEU 102
0.0046
SER 103
0.0058
ALA 104
0.0092
ASP 105
0.0133
GLY 106
0.0145
SER 107
0.0112
LYS 108
0.0088
ARG 109
0.0082
VAL 110
0.0040
LEU 111
0.0041
VAL 112
0.0047
LEU 113
0.0031
GLU 114
0.0047
ALA 115
0.0044
GLY 116
0.0084
PRO 117
0.0085
ASP 118
0.0077
ASN 119
0.0070
THR 120
0.0072
SER 121
0.0060
ARG 122
0.0066
ASP 123
0.0014
VAL 124
0.0023
LYS 125
0.0028
ILE 126
0.0055
PRO 127
0.0083
ALA 128
0.0077
ALA 129
0.0044
ILE 130
0.0068
THR 131
0.0066
ARG 132
0.0050
LEU 133
0.0073
PHE 134
0.0086
ARG 135
0.0097
SER 136
0.0087
PRO 137
0.0096
LEU 138
0.0078
ASP 139
0.0090
TRP 140
0.0071
ASN 141
0.0082
LEU 142
0.0074
PHE 143
0.0064
SER 144
0.0062
GLU 145
0.0081
LEU 146
0.0187
GLN 147
0.0169
GLU 148
0.0246
GLN 149
0.0149
LEU 150
0.0121
ALA 151
0.0169
GLU 152
0.0248
ARG 153
0.0175
GLN 154
0.0111
ILE 155
0.0064
TYR 156
0.0070
MET 157
0.0072
ALA 158
0.0076
ARG 159
0.0069
GLY 160
0.0066
ARG 161
0.0071
LEU 162
0.0069
LEU 163
0.0065
GLY 164
0.0052
GLY 165
0.0070
SER 166
0.0071
SER 167
0.0060
ALA 168
0.0051
THR 169
0.0065
ASN 170
0.0070
ALA 171
0.0078
THR 172
0.0080
LEU 173
0.0051
TYR 174
0.0038
HISD 175
0.0033
ARG 176
0.0023
GLY 177
0.0031
ALA 178
0.0043
ALA 179
0.0043
GLY 180
0.0045
ASP 181
0.0035
TYR 182
0.0029
ASP 183
0.0031
ALA 184
0.0031
TRP 185
0.0020
GLY 186
0.0027
VAL 187
0.0033
GLU 188
0.0043
GLY 189
0.0049
TRP 190
0.0043
SER 191
0.0041
SER 192
0.0043
GLU 193
0.0046
ASP 194
0.0039
VAL 195
0.0041
LEU 196
0.0043
SER 197
0.0046
TRP 198
0.0038
PHE 199
0.0037
VAL 200
0.0041
GLN 201
0.0038
ALA 202
0.0028
GLU 203
0.0034
THR 204
0.0034
ASN 205
0.0024
ALA 206
0.0034
ASP 207
0.0024
PHE 208
0.0041
GLY 209
0.0096
PRO 210
0.0114
GLY 211
0.0126
ALA 212
0.0091
TYR 213
0.0071
HISH 214
0.0063
GLY 215
0.0071
SER 216
0.0077
GLY 217
0.0077
GLY 218
0.0034
PRO 219
0.0030
MET 220
0.0021
ARG 221
0.0030
VAL 222
0.0052
GLU 223
0.0068
ASN 224
0.0131
PRO 225
0.0124
ARG 226
0.0128
TYR 227
0.0129
THR 228
0.0094
ASN 229
0.0071
LYS 230
0.0060
GLN 231
0.0042
LEU 232
0.0038
HISE 233
0.0036
THR 234
0.0041
ALA 235
0.0049
PHE 236
0.0035
PHE 237
0.0048
LYS 238
0.0080
ALA 239
0.0067
ALA 240
0.0065
GLU 241
0.0101
GLU 242
0.0110
VAL 243
0.0087
GLY 244
0.0121
LEU 245
0.0104
THR 246
0.0123
PRO 247
0.0108
ASN 248
0.0075
SER 249
0.0068
ASP 250
0.0048
PHE 251
0.0043
ASN 252
0.0039
ASP 253
0.0065
TRP 254
0.0080
SER 255
0.0107
HISE 256
0.0110
ASP 257
0.0099
HISE 258
0.0074
ALA 259
0.0083
GLY 260
0.0077
TYR 261
0.0045
GLY 262
0.0034
THR 263
0.0040
PHE 264
0.0049
GLN 265
0.0057
VAL 266
0.0084
MET 267
0.0069
GLN 268
0.0062
ASP 269
0.0062
LYS 270
0.0109
GLY 271
0.0108
THR 272
0.0062
ARG 273
0.0044
ALA 274
0.0048
ASP 275
0.0041
MET 276
0.0041
TYR 277
0.0050
ARG 278
0.0034
GLN 279
0.0021
TYR 280
0.0032
LEU 281
0.0054
LYS 282
0.0063
PRO 283
0.0058
VAL 284
0.0083
LEU 285
0.0111
GLY 286
0.0139
ARG 287
0.0228
ARG 288
0.0278
ASN 289
0.0164
LEU 290
0.0063
GLN 291
0.0063
VAL 292
0.0070
LEU 293
0.0032
THR 294
0.0049
GLY 295
0.0036
ALA 296
0.0034
ALA 297
0.0055
VAL 298
0.0052
THR 299
0.0073
LYS 300
0.0040
VAL 301
0.0032
ASN 302
0.0053
ILE 303
0.0058
ASP 304
0.0085
GLN 305
0.0045
ALA 306
0.0233
ALA 307
0.0504
GLY 308
0.0542
LYS 309
0.0296
ALA 310
0.0081
GLN 311
0.0048
ALA 312
0.0055
LEU 313
0.0084
GLY 314
0.0030
VAL 315
0.0034
GLU 316
0.0051
PHE 317
0.0090
SER 318
0.0127
THR 319
0.0128
ASP 320
0.0245
GLY 321
0.0244
PRO 322
0.0293
THR 323
0.0446
GLY 324
0.0353
GLU 325
0.0292
ARG 326
0.0143
LEU 327
0.0116
SER 328
0.0076
ALA 329
0.0036
GLU 330
0.0039
LEU 331
0.0045
ALA 332
0.0070
PRO 333
0.0100
GLY 334
0.0091
GLY 335
0.0053
GLU 336
0.0044
VAL 337
0.0034
ILE 338
0.0033
MET 339
0.0029
CYS 340
0.0035
ALA 341
0.0033
GLY 342
0.0038
ALA 343
0.0041
VAL 344
0.0049
HISD 345
0.0046
THR 346
0.0033
PRO 347
0.0036
PHE 348
0.0047
LEU 349
0.0038
LEU 350
0.0036
LYS 351
0.0034
HISE 352
0.0037
SER 353
0.0049
GLY 354
0.0059
VAL 355
0.0052
GLY 356
0.0072
PRO 357
0.0121
SER 358
0.0142
ALA 359
0.0176
GLU 360
0.0125
LEU 361
0.0097
LYS 362
0.0153
GLU 363
0.0119
PHE 364
0.0069
GLY 365
0.0113
ILE 366
0.0102
PRO 367
0.0160
VAL 368
0.0136
VAL 369
0.0125
SER 370
0.0105
ASN 371
0.0113
LEU 372
0.0090
ALA 373
0.0109
GLY 374
0.0066
VAL 375
0.0052
GLY 376
0.0062
GLN 377
0.0043
ASN 378
0.0042
LEU 379
0.0047
GLN 380
0.0025
ASP 381
0.0025
GLN 382
0.0027
PRO 383
0.0034
ALA 384
0.0038
CYS 385
0.0040
LEU 386
0.0031
THR 387
0.0027
ALA 388
0.0028
ALA 389
0.0036
PRO 390
0.0045
VAL 391
0.0043
LYS 392
0.0111
GLU 393
0.0145
LYS 394
0.0123
TYR 395
0.0044
ASP 396
0.0079
GLY 397
0.0100
ILE 398
0.0071
ALA 399
0.0070
ILE 400
0.0089
SER 401
0.0098
ASP 402
0.0099
HISE 403
0.0109
ILE 404
0.0116
TYR 405
0.0107
ASN 406
0.0144
GLU 407
0.0276
LYS 408
0.0276
GLY 409
0.0185
GLN 410
0.0139
ILE 411
0.0114
ARG 412
0.0118
LYS 413
0.0286
ARG 414
0.0169
ALA 415
0.0157
ILE 416
0.0239
ALA 417
0.0231
SER 418
0.0215
TYR 419
0.0221
LEU 420
0.0319
LEU 421
0.0410
GLY 422
0.0286
GLY 423
0.0222
ARG 424
0.0228
GLY 425
0.0157
GLY 426
0.0143
LEU 427
0.0136
THR 428
0.0117
SER 429
0.0120
THR 430
0.0109
GLY 431
0.0077
CYS 432
0.0074
ASP 433
0.0070
ARG 434
0.0038
GLY 435
0.0034
ALA 436
0.0037
PHE 437
0.0051
VAL 438
0.0069
ARG 439
0.0092
THR 440
0.0088
ALA 441
0.0141
GLY 442
0.0189
GLN 443
0.0135
ALA 444
0.0135
LEU 445
0.0090
PRO 446
0.0069
ASP 447
0.0064
LEU 448
0.0046
GLN 449
0.0025
VAL 450
0.0021
ARG 451
0.0026
PHE 452
0.0050
VAL 453
0.0058
PRO 454
0.0057
GLY 455
0.0064
MET 456
0.0057
ALA 457
0.0052
LEU 458
0.0035
ASP 459
0.0035
PRO 460
0.0042
ASP 461
0.0042
GLY 462
0.0057
VAL 463
0.0059
SER 464
0.0063
THR 465
0.0055
TYR 466
0.0056
VAL 467
0.0071
ARG 468
0.0058
PHE 469
0.0060
ALA 470
0.0095
LYS 471
0.0120
PHE 472
0.0123
GLN 473
0.0206
SER 474
0.0287
GLN 475
0.0332
GLY 476
0.0297
LEU 477
0.0261
LYS 478
0.0214
TRP 479
0.0069
PRO 480
0.0081
SER 481
0.0087
GLY 482
0.0042
ILE 483
0.0041
THR 484
0.0041
MET 485
0.0022
GLN 486
0.0024
LEU 487
0.0027
ILE 488
0.0026
ALA 489
0.0026
CYS 490
0.0026
ARG 491
0.0043
PRO 492
0.0046
GLN 493
0.0046
SER 494
0.0035
THR 495
0.0033
GLY 496
0.0042
SER 497
0.0050
VAL 498
0.0060
GLY 499
0.0069
LEU 500
0.0094
LYS 501
0.0120
SER 502
0.0117
ALA 503
0.0102
ASP 504
0.0109
PRO 505
0.0117
PHE 506
0.0146
ALA 507
0.0139
PRO 508
0.0165
PRO 509
0.0079
LYS 510
0.0070
LEU 511
0.0055
SER 512
0.0062
PRO 513
0.0052
GLY 514
0.0067
TYR 515
0.0044
LEU 516
0.0051
THR 517
0.0062
ASP 518
0.0062
LYS 519
0.0187
ASP 520
0.0149
GLY 521
0.0069
ALA 522
0.0083
ASP 523
0.0064
LEU 524
0.0056
ALA 525
0.0051
THR 526
0.0046
LEU 527
0.0044
ARG 528
0.0046
LYS 529
0.0049
GLY 530
0.0039
ILE 531
0.0036
HISE 532
0.0035
TRP 533
0.0036
ALA 534
0.0027
ARG 535
0.0031
ASP 536
0.0035
VAL 537
0.0038
ALA 538
0.0039
ARG 539
0.0071
SER 540
0.0084
SER 541
0.0115
ALA 542
0.0094
LEU 543
0.0071
SER 544
0.0089
GLU 545
0.0098
TYR 546
0.0071
LEU 547
0.0072
ASP 548
0.0101
GLY 549
0.0082
GLU 550
0.0049
LEU 551
0.0036
PHE 552
0.0025
PRO 553
0.0023
GLY 554
0.0030
SER 555
0.0041
GLY 556
0.0040
VAL 557
0.0028
VAL 558
0.0030
SER 559
0.0037
ASP 560
0.0046
ASP 561
0.0052
GLN 562
0.0043
ILE 563
0.0045
ASP 564
0.0053
GLU 565
0.0063
TYR 566
0.0056
ILE 567
0.0053
ARG 568
0.0064
ARG 569
0.0076
SER 570
0.0067
ILE 571
0.0049
HISD 572
0.0045
SER 573
0.0044
SER 574
0.0047
ASN 575
0.0052
ALA 576
0.0050
ILE 577
0.0046
THR 578
0.0039
GLY 579
0.0035
THR 580
0.0038
CYS 581
0.0029
LYS 582
0.0033
MET 583
0.0031
GLY 584
0.0045
ASN 585
0.0100
ALA 586
0.0217
GLY 587
0.0366
ASP 588
0.0244
SER 589
0.0259
SER 590
0.0112
SER 591
0.0066
VAL 592
0.0055
VAL 593
0.0045
ASP 594
0.0059
ASN 595
0.0062
GLN 596
0.0057
LEU 597
0.0047
ARG 598
0.0048
VAL 599
0.0058
HISE 600
0.0058
GLY 601
0.0071
VAL 602
0.0047
GLU 603
0.0041
GLY 604
0.0059
LEU 605
0.0039
ARG 606
0.0040
VAL 607
0.0039
VAL 608
0.0037
ASP 609
0.0034
ALA 610
0.0036
SER 611
0.0030
VAL 612
0.0028
VAL 613
0.0025
PRO 614
0.0020
LYS 615
0.0012
ILE 616
0.0018
PRO 617
0.0011
GLY 618
0.0018
GLY 619
0.0012
GLN 620
0.0030
THR 621
0.0034
GLY 622
0.0034
ALA 623
0.0016
PRO 624
0.0023
VAL 625
0.0027
VAL 626
0.0032
MET 627
0.0033
ILE 628
0.0030
ALA 629
0.0036
GLU 630
0.0041
ARG 631
0.0044
ALA 632
0.0044
ALA 633
0.0049
ALA 634
0.0067
LEU 635
0.0073
LEU 636
0.0075
THR 637
0.0099
GLY 638
0.0149
LYS 639
0.0153
ALA 640
0.0109
THR 641
0.0098
ILE 642
0.0064
GLY 643
0.0055
ALA 644
0.0042
SER 645
0.0050
ALA 646
0.0031
ALA 647
0.0030
ALA 648
0.0023
PRO 649
0.0026
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.