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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 = 0.0626
SER 77
0.0429
PRO 78
0.0277
VAL 79
0.0075
ALA 80
0.0123
GLY 81
0.0204
GLN 82
0.0183
LYS 83
0.0120
TYR 84
0.0041
ASP 85
0.0024
TYR 86
0.0038
ILE 87
0.0029
LEU 88
0.0030
VAL 89
0.0033
GLY 90
0.0036
GLY 91
0.0039
GLY 92
0.0044
THR 93
0.0046
ALA 94
0.0044
ALA 95
0.0035
CYS 96
0.0037
VAL 97
0.0030
LEU 98
0.0036
ALA 99
0.0038
ASN 100
0.0023
ARG 101
0.0038
LEU 102
0.0051
SER 103
0.0051
ALA 104
0.0076
ASP 105
0.0071
GLY 106
0.0048
SER 107
0.0097
LYS 108
0.0074
ARG 109
0.0059
VAL 110
0.0043
LEU 111
0.0036
VAL 112
0.0037
LEU 113
0.0028
GLU 114
0.0034
ALA 115
0.0040
GLY 116
0.0060
PRO 117
0.0079
ASP 118
0.0094
ASN 119
0.0081
THR 120
0.0079
SER 121
0.0042
ARG 122
0.0067
ASP 123
0.0064
VAL 124
0.0027
LYS 125
0.0032
ILE 126
0.0048
PRO 127
0.0047
ALA 128
0.0052
ALA 129
0.0045
ILE 130
0.0035
THR 131
0.0041
ARG 132
0.0028
LEU 133
0.0017
PHE 134
0.0033
ARG 135
0.0052
SER 136
0.0065
PRO 137
0.0078
LEU 138
0.0062
ASP 139
0.0045
TRP 140
0.0044
ASN 141
0.0049
LEU 142
0.0037
PHE 143
0.0086
SER 144
0.0075
GLU 145
0.0092
LEU 146
0.0170
GLN 147
0.0094
GLU 148
0.0088
GLN 149
0.0121
LEU 150
0.0137
ALA 151
0.0134
GLU 152
0.0122
ARG 153
0.0143
GLN 154
0.0144
ILE 155
0.0066
TYR 156
0.0055
MET 157
0.0056
ALA 158
0.0033
ARG 159
0.0036
GLY 160
0.0045
ARG 161
0.0047
LEU 162
0.0052
LEU 163
0.0056
GLY 164
0.0051
GLY 165
0.0043
SER 166
0.0038
SER 167
0.0049
ALA 168
0.0044
THR 169
0.0032
ASN 170
0.0034
ALA 171
0.0036
THR 172
0.0041
LEU 173
0.0021
TYR 174
0.0028
HISD 175
0.0028
ARG 176
0.0114
GLY 177
0.0108
ALA 178
0.0076
ALA 179
0.0097
GLY 180
0.0112
ASP 181
0.0103
TYR 182
0.0071
ASP 183
0.0086
ALA 184
0.0106
TRP 185
0.0073
GLY 186
0.0072
VAL 187
0.0053
GLU 188
0.0027
GLY 189
0.0035
TRP 190
0.0025
SER 191
0.0037
SER 192
0.0068
GLU 193
0.0066
ASP 194
0.0062
VAL 195
0.0074
LEU 196
0.0089
SER 197
0.0088
TRP 198
0.0072
PHE 199
0.0084
VAL 200
0.0083
GLN 201
0.0063
ALA 202
0.0069
GLU 203
0.0093
THR 204
0.0102
ASN 205
0.0085
ALA 206
0.0230
ASP 207
0.0210
PHE 208
0.0218
GLY 209
0.0262
PRO 210
0.0207
GLY 211
0.0246
ALA 212
0.0171
TYR 213
0.0133
HISH 214
0.0032
GLY 215
0.0066
SER 216
0.0080
GLY 217
0.0120
GLY 218
0.0059
PRO 219
0.0072
MET 220
0.0072
ARG 221
0.0089
VAL 222
0.0074
GLU 223
0.0066
ASN 224
0.0032
PRO 225
0.0039
ARG 226
0.0055
TYR 227
0.0074
THR 228
0.0061
ASN 229
0.0035
LYS 230
0.0123
GLN 231
0.0097
LEU 232
0.0050
HISE 233
0.0018
THR 234
0.0035
ALA 235
0.0047
PHE 236
0.0056
PHE 237
0.0043
LYS 238
0.0045
ALA 239
0.0067
ALA 240
0.0062
GLU 241
0.0042
GLU 242
0.0054
VAL 243
0.0066
GLY 244
0.0041
LEU 245
0.0185
THR 246
0.0162
PRO 247
0.0099
ASN 248
0.0151
SER 249
0.0307
ASP 250
0.0179
PHE 251
0.0037
ASN 252
0.0084
ASP 253
0.0193
TRP 254
0.0269
SER 255
0.0521
HISE 256
0.0626
ASP 257
0.0340
HISE 258
0.0196
ALA 259
0.0287
GLY 260
0.0131
TYR 261
0.0089
GLY 262
0.0071
THR 263
0.0051
PHE 264
0.0042
GLN 265
0.0040
VAL 266
0.0042
MET 267
0.0050
GLN 268
0.0050
ASP 269
0.0118
LYS 270
0.0122
GLY 271
0.0044
THR 272
0.0047
ARG 273
0.0052
ALA 274
0.0062
ASP 275
0.0056
MET 276
0.0050
TYR 277
0.0051
ARG 278
0.0046
GLN 279
0.0051
TYR 280
0.0032
LEU 281
0.0028
LYS 282
0.0059
PRO 283
0.0063
VAL 284
0.0044
LEU 285
0.0022
GLY 286
0.0043
ARG 287
0.0145
ARG 288
0.0197
ASN 289
0.0160
LEU 290
0.0051
GLN 291
0.0059
VAL 292
0.0051
LEU 293
0.0020
THR 294
0.0030
GLY 295
0.0060
ALA 296
0.0056
ALA 297
0.0061
VAL 298
0.0059
THR 299
0.0042
LYS 300
0.0045
VAL 301
0.0045
ASN 302
0.0039
ILE 303
0.0026
ASP 304
0.0030
GLN 305
0.0094
ALA 306
0.0130
ALA 307
0.0192
GLY 308
0.0152
LYS 309
0.0147
ALA 310
0.0082
GLN 311
0.0084
ALA 312
0.0065
LEU 313
0.0069
GLY 314
0.0051
VAL 315
0.0036
GLU 316
0.0049
PHE 317
0.0087
SER 318
0.0086
THR 319
0.0087
ASP 320
0.0146
GLY 321
0.0146
PRO 322
0.0101
THR 323
0.0090
GLY 324
0.0144
GLU 325
0.0077
ARG 326
0.0104
LEU 327
0.0101
SER 328
0.0098
ALA 329
0.0035
GLU 330
0.0062
LEU 331
0.0061
ALA 332
0.0089
PRO 333
0.0214
GLY 334
0.0234
GLY 335
0.0041
GLU 336
0.0035
VAL 337
0.0030
ILE 338
0.0038
MET 339
0.0035
CYS 340
0.0046
ALA 341
0.0037
GLY 342
0.0044
ALA 343
0.0044
VAL 344
0.0026
HISD 345
0.0013
THR 346
0.0026
PRO 347
0.0035
PHE 348
0.0016
LEU 349
0.0015
LEU 350
0.0021
LYS 351
0.0018
HISE 352
0.0014
SER 353
0.0032
GLY 354
0.0038
VAL 355
0.0042
GLY 356
0.0051
PRO 357
0.0066
SER 358
0.0061
ALA 359
0.0095
GLU 360
0.0069
LEU 361
0.0039
LYS 362
0.0078
GLU 363
0.0062
PHE 364
0.0084
GLY 365
0.0073
ILE 366
0.0057
PRO 367
0.0085
VAL 368
0.0080
VAL 369
0.0066
SER 370
0.0078
ASN 371
0.0037
LEU 372
0.0027
ALA 373
0.0019
GLY 374
0.0028
VAL 375
0.0029
GLY 376
0.0045
GLN 377
0.0049
ASN 378
0.0051
LEU 379
0.0043
GLN 380
0.0030
ASP 381
0.0033
GLN 382
0.0034
PRO 383
0.0033
ALA 384
0.0027
CYS 385
0.0033
LEU 386
0.0036
THR 387
0.0038
ALA 388
0.0039
ALA 389
0.0086
PRO 390
0.0086
VAL 391
0.0093
LYS 392
0.0131
GLU 393
0.0141
LYS 394
0.0230
TYR 395
0.0150
ASP 396
0.0192
GLY 397
0.0210
ILE 398
0.0078
ALA 399
0.0035
ILE 400
0.0031
SER 401
0.0030
ASP 402
0.0034
HISE 403
0.0022
ILE 404
0.0014
TYR 405
0.0020
ASN 406
0.0031
GLU 407
0.0032
LYS 408
0.0086
GLY 409
0.0030
GLN 410
0.0033
ILE 411
0.0032
ARG 412
0.0031
LYS 413
0.0052
ARG 414
0.0061
ALA 415
0.0066
ILE 416
0.0041
ALA 417
0.0033
SER 418
0.0025
TYR 419
0.0026
LEU 420
0.0021
LEU 421
0.0034
GLY 422
0.0045
GLY 423
0.0054
ARG 424
0.0047
GLY 425
0.0036
GLY 426
0.0045
LEU 427
0.0051
THR 428
0.0056
SER 429
0.0056
THR 430
0.0057
GLY 431
0.0055
CYS 432
0.0055
ASP 433
0.0055
ARG 434
0.0090
GLY 435
0.0102
ALA 436
0.0105
PHE 437
0.0213
VAL 438
0.0224
ARG 439
0.0225
THR 440
0.0161
ALA 441
0.0180
GLY 442
0.0258
GLN 443
0.0253
ALA 444
0.0276
LEU 445
0.0280
PRO 446
0.0220
ASP 447
0.0188
LEU 448
0.0180
GLN 449
0.0129
VAL 450
0.0125
ARG 451
0.0124
PHE 452
0.0033
VAL 453
0.0038
PRO 454
0.0038
GLY 455
0.0035
MET 456
0.0046
ALA 457
0.0046
LEU 458
0.0075
ASP 459
0.0080
PRO 460
0.0074
ASP 461
0.0055
GLY 462
0.0022
VAL 463
0.0022
SER 464
0.0052
THR 465
0.0051
TYR 466
0.0042
VAL 467
0.0038
ARG 468
0.0057
PHE 469
0.0055
ALA 470
0.0041
LYS 471
0.0043
PHE 472
0.0045
GLN 473
0.0019
SER 474
0.0034
GLN 475
0.0058
GLY 476
0.0057
LEU 477
0.0053
LYS 478
0.0047
TRP 479
0.0046
PRO 480
0.0044
SER 481
0.0053
GLY 482
0.0039
ILE 483
0.0025
THR 484
0.0019
MET 485
0.0033
GLN 486
0.0044
LEU 487
0.0046
ILE 488
0.0097
ALA 489
0.0096
CYS 490
0.0112
ARG 491
0.0079
PRO 492
0.0011
GLN 493
0.0102
SER 494
0.0099
THR 495
0.0072
GLY 496
0.0073
SER 497
0.0064
VAL 498
0.0053
GLY 499
0.0068
LEU 500
0.0085
LYS 501
0.0121
SER 502
0.0107
ALA 503
0.0070
ASP 504
0.0091
PRO 505
0.0064
PHE 506
0.0067
ALA 507
0.0055
PRO 508
0.0065
PRO 509
0.0075
LYS 510
0.0107
LEU 511
0.0069
SER 512
0.0021
PRO 513
0.0049
GLY 514
0.0065
TYR 515
0.0108
LEU 516
0.0114
THR 517
0.0142
ASP 518
0.0164
LYS 519
0.0071
ASP 520
0.0238
GLY 521
0.0111
ALA 522
0.0093
ASP 523
0.0075
LEU 524
0.0045
ALA 525
0.0067
THR 526
0.0056
LEU 527
0.0032
ARG 528
0.0059
LYS 529
0.0065
GLY 530
0.0042
ILE 531
0.0034
HISE 532
0.0039
TRP 533
0.0038
ALA 534
0.0047
ARG 535
0.0044
ASP 536
0.0034
VAL 537
0.0034
ALA 538
0.0049
ARG 539
0.0078
SER 540
0.0062
SER 541
0.0073
ALA 542
0.0045
LEU 543
0.0048
SER 544
0.0069
GLU 545
0.0092
TYR 546
0.0085
LEU 547
0.0071
ASP 548
0.0084
GLY 549
0.0085
GLU 550
0.0096
LEU 551
0.0076
PHE 552
0.0084
PRO 553
0.0086
GLY 554
0.0075
SER 555
0.0083
GLY 556
0.0075
VAL 557
0.0102
VAL 558
0.0114
SER 559
0.0100
ASP 560
0.0181
ASP 561
0.0183
GLN 562
0.0056
ILE 563
0.0075
ASP 564
0.0083
GLU 565
0.0072
TYR 566
0.0080
ILE 567
0.0090
ARG 568
0.0100
ARG 569
0.0117
SER 570
0.0103
ILE 571
0.0106
HISD 572
0.0044
SER 573
0.0035
SER 574
0.0047
ASN 575
0.0040
ALA 576
0.0035
ILE 577
0.0031
THR 578
0.0038
GLY 579
0.0046
THR 580
0.0051
CYS 581
0.0050
LYS 582
0.0053
MET 583
0.0048
GLY 584
0.0063
ASN 585
0.0145
ALA 586
0.0215
GLY 587
0.0150
ASP 588
0.0127
SER 589
0.0112
SER 590
0.0073
SER 591
0.0052
VAL 592
0.0023
VAL 593
0.0042
ASP 594
0.0041
ASN 595
0.0049
GLN 596
0.0051
LEU 597
0.0058
ARG 598
0.0075
VAL 599
0.0031
HISE 600
0.0052
GLY 601
0.0097
VAL 602
0.0091
GLU 603
0.0122
GLY 604
0.0108
LEU 605
0.0044
ARG 606
0.0037
VAL 607
0.0038
VAL 608
0.0035
ASP 609
0.0044
ALA 610
0.0049
SER 611
0.0046
VAL 612
0.0041
VAL 613
0.0035
PRO 614
0.0045
LYS 615
0.0032
ILE 616
0.0032
PRO 617
0.0083
GLY 618
0.0111
GLY 619
0.0125
GLN 620
0.0051
THR 621
0.0022
GLY 622
0.0040
ALA 623
0.0031
PRO 624
0.0038
VAL 625
0.0035
VAL 626
0.0037
MET 627
0.0034
ILE 628
0.0029
ALA 629
0.0031
GLU 630
0.0017
ARG 631
0.0014
ALA 632
0.0035
ALA 633
0.0050
ALA 634
0.0040
LEU 635
0.0069
LEU 636
0.0075
THR 637
0.0078
GLY 638
0.0125
LYS 639
0.0086
ALA 640
0.0084
THR 641
0.0168
ILE 642
0.0146
GLY 643
0.0218
ALA 644
0.0456
SER 645
0.0120
ALA 646
0.0181
ALA 647
0.0113
ALA 648
0.0142
PRO 649
0.0122
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.