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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0498
SER 77
0.0183
PRO 78
0.0125
VAL 79
0.0113
ALA 80
0.0169
GLY 81
0.0151
GLN 82
0.0113
LYS 83
0.0116
TYR 84
0.0094
ASP 85
0.0102
TYR 86
0.0051
ILE 87
0.0042
LEU 88
0.0045
VAL 89
0.0036
GLY 90
0.0044
GLY 91
0.0045
GLY 92
0.0044
THR 93
0.0039
ALA 94
0.0039
ALA 95
0.0042
CYS 96
0.0041
VAL 97
0.0036
LEU 98
0.0037
ALA 99
0.0045
ASN 100
0.0046
ARG 101
0.0055
LEU 102
0.0060
SER 103
0.0076
ALA 104
0.0130
ASP 105
0.0184
GLY 106
0.0197
SER 107
0.0160
LYS 108
0.0132
ARG 109
0.0120
VAL 110
0.0054
LEU 111
0.0048
VAL 112
0.0046
LEU 113
0.0027
GLU 114
0.0034
ALA 115
0.0032
GLY 116
0.0021
PRO 117
0.0022
ASP 118
0.0027
ASN 119
0.0034
THR 120
0.0062
SER 121
0.0063
ARG 122
0.0124
ASP 123
0.0107
VAL 124
0.0061
LYS 125
0.0069
ILE 126
0.0082
PRO 127
0.0061
ALA 128
0.0076
ALA 129
0.0092
ILE 130
0.0089
THR 131
0.0087
ARG 132
0.0102
LEU 133
0.0099
PHE 134
0.0070
ARG 135
0.0067
SER 136
0.0068
PRO 137
0.0046
LEU 138
0.0036
ASP 139
0.0030
TRP 140
0.0025
ASN 141
0.0023
LEU 142
0.0022
PHE 143
0.0025
SER 144
0.0062
GLU 145
0.0098
LEU 146
0.0177
GLN 147
0.0165
GLU 148
0.0242
GLN 149
0.0168
LEU 150
0.0125
ALA 151
0.0167
GLU 152
0.0221
ARG 153
0.0147
GLN 154
0.0099
ILE 155
0.0029
TYR 156
0.0006
MET 157
0.0034
ALA 158
0.0019
ARG 159
0.0025
GLY 160
0.0033
ARG 161
0.0020
LEU 162
0.0025
LEU 163
0.0030
GLY 164
0.0031
GLY 165
0.0027
SER 166
0.0019
SER 167
0.0012
ALA 168
0.0022
THR 169
0.0022
ASN 170
0.0026
ALA 171
0.0026
THR 172
0.0021
LEU 173
0.0039
TYR 174
0.0026
HISD 175
0.0022
ARG 176
0.0033
GLY 177
0.0034
ALA 178
0.0049
ALA 179
0.0082
GLY 180
0.0082
ASP 181
0.0069
TYR 182
0.0085
ASP 183
0.0108
ALA 184
0.0106
TRP 185
0.0109
GLY 186
0.0137
VAL 187
0.0129
GLU 188
0.0137
GLY 189
0.0111
TRP 190
0.0096
SER 191
0.0115
SER 192
0.0101
GLU 193
0.0117
ASP 194
0.0090
VAL 195
0.0075
LEU 196
0.0072
SER 197
0.0045
TRP 198
0.0040
PHE 199
0.0037
VAL 200
0.0040
GLN 201
0.0036
ALA 202
0.0026
GLU 203
0.0028
THR 204
0.0026
ASN 205
0.0025
ALA 206
0.0033
ASP 207
0.0050
PHE 208
0.0057
GLY 209
0.0093
PRO 210
0.0098
GLY 211
0.0102
ALA 212
0.0096
TYR 213
0.0070
HISH 214
0.0059
GLY 215
0.0056
SER 216
0.0047
GLY 217
0.0049
GLY 218
0.0028
PRO 219
0.0030
MET 220
0.0024
ARG 221
0.0018
VAL 222
0.0015
GLU 223
0.0014
ASN 224
0.0023
PRO 225
0.0029
ARG 226
0.0024
TYR 227
0.0033
THR 228
0.0048
ASN 229
0.0053
LYS 230
0.0060
GLN 231
0.0076
LEU 232
0.0082
HISE 233
0.0064
THR 234
0.0063
ALA 235
0.0072
PHE 236
0.0061
PHE 237
0.0045
LYS 238
0.0048
ALA 239
0.0041
ALA 240
0.0028
GLU 241
0.0013
GLU 242
0.0019
VAL 243
0.0011
GLY 244
0.0018
LEU 245
0.0018
THR 246
0.0017
PRO 247
0.0014
ASN 248
0.0032
SER 249
0.0045
ASP 250
0.0035
PHE 251
0.0028
ASN 252
0.0034
ASP 253
0.0052
TRP 254
0.0076
SER 255
0.0086
HISE 256
0.0078
ASP 257
0.0038
HISE 258
0.0034
ALA 259
0.0033
GLY 260
0.0024
TYR 261
0.0028
GLY 262
0.0036
THR 263
0.0042
PHE 264
0.0038
GLN 265
0.0030
VAL 266
0.0018
MET 267
0.0017
GLN 268
0.0023
ASP 269
0.0036
LYS 270
0.0032
GLY 271
0.0017
THR 272
0.0041
ARG 273
0.0033
ALA 274
0.0028
ASP 275
0.0031
MET 276
0.0034
TYR 277
0.0035
ARG 278
0.0032
GLN 279
0.0036
TYR 280
0.0035
LEU 281
0.0042
LYS 282
0.0040
PRO 283
0.0045
VAL 284
0.0067
LEU 285
0.0091
GLY 286
0.0124
ARG 287
0.0256
ARG 288
0.0327
ASN 289
0.0208
LEU 290
0.0066
GLN 291
0.0069
VAL 292
0.0068
LEU 293
0.0024
THR 294
0.0031
GLY 295
0.0025
ALA 296
0.0031
ALA 297
0.0055
VAL 298
0.0055
THR 299
0.0082
LYS 300
0.0056
VAL 301
0.0031
ASN 302
0.0016
ILE 303
0.0026
ASP 304
0.0057
GLN 305
0.0137
ALA 306
0.0203
ALA 307
0.0249
GLY 308
0.0204
LYS 309
0.0134
ALA 310
0.0065
GLN 311
0.0060
ALA 312
0.0041
LEU 313
0.0041
GLY 314
0.0034
VAL 315
0.0049
GLU 316
0.0075
PHE 317
0.0098
SER 318
0.0109
THR 319
0.0089
ASP 320
0.0170
GLY 321
0.0177
PRO 322
0.0253
THR 323
0.0379
GLY 324
0.0294
GLU 325
0.0265
ARG 326
0.0156
LEU 327
0.0129
SER 328
0.0111
ALA 329
0.0060
GLU 330
0.0069
LEU 331
0.0071
ALA 332
0.0135
PRO 333
0.0186
GLY 334
0.0186
GLY 335
0.0064
GLU 336
0.0053
VAL 337
0.0040
ILE 338
0.0043
MET 339
0.0047
CYS 340
0.0048
ALA 341
0.0050
GLY 342
0.0046
ALA 343
0.0042
VAL 344
0.0035
HISD 345
0.0032
THR 346
0.0038
PRO 347
0.0024
PHE 348
0.0033
LEU 349
0.0038
LEU 350
0.0046
LYS 351
0.0038
HISE 352
0.0063
SER 353
0.0063
GLY 354
0.0064
VAL 355
0.0053
GLY 356
0.0047
PRO 357
0.0027
SER 358
0.0044
ALA 359
0.0030
GLU 360
0.0048
LEU 361
0.0066
LYS 362
0.0086
GLU 363
0.0113
PHE 364
0.0141
GLY 365
0.0122
ILE 366
0.0109
PRO 367
0.0114
VAL 368
0.0083
VAL 369
0.0083
SER 370
0.0079
ASN 371
0.0078
LEU 372
0.0070
ALA 373
0.0056
GLY 374
0.0042
VAL 375
0.0031
GLY 376
0.0021
GLN 377
0.0044
ASN 378
0.0063
LEU 379
0.0069
GLN 380
0.0073
ASP 381
0.0069
GLN 382
0.0060
PRO 383
0.0086
ALA 384
0.0067
CYS 385
0.0047
LEU 386
0.0083
THR 387
0.0082
ALA 388
0.0105
ALA 389
0.0142
PRO 390
0.0142
VAL 391
0.0124
LYS 392
0.0204
GLU 393
0.0229
LYS 394
0.0196
TYR 395
0.0094
ASP 396
0.0092
GLY 397
0.0078
ILE 398
0.0070
ALA 399
0.0070
ILE 400
0.0065
SER 401
0.0075
ASP 402
0.0051
HISE 403
0.0037
ILE 404
0.0046
TYR 405
0.0075
ASN 406
0.0142
GLU 407
0.0252
LYS 408
0.0277
GLY 409
0.0179
GLN 410
0.0176
ILE 411
0.0129
ARG 412
0.0089
LYS 413
0.0189
ARG 414
0.0207
ALA 415
0.0113
ILE 416
0.0031
ALA 417
0.0053
SER 418
0.0101
TYR 419
0.0079
LEU 420
0.0159
LEU 421
0.0210
GLY 422
0.0120
GLY 423
0.0078
ARG 424
0.0048
GLY 425
0.0042
GLY 426
0.0044
LEU 427
0.0064
THR 428
0.0038
SER 429
0.0041
THR 430
0.0058
GLY 431
0.0070
CYS 432
0.0068
ASP 433
0.0058
ARG 434
0.0054
GLY 435
0.0049
ALA 436
0.0040
PHE 437
0.0033
VAL 438
0.0030
ARG 439
0.0041
THR 440
0.0048
ALA 441
0.0091
GLY 442
0.0104
GLN 443
0.0080
ALA 444
0.0075
LEU 445
0.0061
PRO 446
0.0051
ASP 447
0.0065
LEU 448
0.0051
GLN 449
0.0051
VAL 450
0.0049
ARG 451
0.0057
PHE 452
0.0085
VAL 453
0.0091
PRO 454
0.0089
GLY 455
0.0122
MET 456
0.0130
ALA 457
0.0136
LEU 458
0.0115
ASP 459
0.0109
PRO 460
0.0099
ASP 461
0.0077
GLY 462
0.0074
VAL 463
0.0075
SER 464
0.0113
THR 465
0.0099
TYR 466
0.0094
VAL 467
0.0121
ARG 468
0.0100
PHE 469
0.0084
ALA 470
0.0127
LYS 471
0.0121
PHE 472
0.0068
GLN 473
0.0153
SER 474
0.0250
GLN 475
0.0241
GLY 476
0.0263
LEU 477
0.0182
LYS 478
0.0155
TRP 479
0.0074
PRO 480
0.0114
SER 481
0.0124
GLY 482
0.0120
ILE 483
0.0116
THR 484
0.0119
MET 485
0.0075
GLN 486
0.0074
LEU 487
0.0062
ILE 488
0.0057
ALA 489
0.0062
CYS 490
0.0069
ARG 491
0.0048
PRO 492
0.0051
GLN 493
0.0057
SER 494
0.0096
THR 495
0.0096
GLY 496
0.0101
SER 497
0.0068
VAL 498
0.0042
GLY 499
0.0034
LEU 500
0.0071
LYS 501
0.0104
SER 502
0.0114
ALA 503
0.0142
ASP 504
0.0141
PRO 505
0.0117
PHE 506
0.0137
ALA 507
0.0130
PRO 508
0.0139
PRO 509
0.0032
LYS 510
0.0065
LEU 511
0.0065
SER 512
0.0096
PRO 513
0.0104
GLY 514
0.0132
TYR 515
0.0121
LEU 516
0.0117
THR 517
0.0150
ASP 518
0.0087
LYS 519
0.0244
ASP 520
0.0218
GLY 521
0.0111
ALA 522
0.0076
ASP 523
0.0088
LEU 524
0.0105
ALA 525
0.0089
THR 526
0.0070
LEU 527
0.0061
ARG 528
0.0070
LYS 529
0.0059
GLY 530
0.0040
ILE 531
0.0049
HISE 532
0.0085
TRP 533
0.0034
ALA 534
0.0062
ARG 535
0.0076
ASP 536
0.0041
VAL 537
0.0049
ALA 538
0.0072
ARG 539
0.0064
SER 540
0.0050
SER 541
0.0065
ALA 542
0.0075
LEU 543
0.0089
SER 544
0.0119
GLU 545
0.0142
TYR 546
0.0123
LEU 547
0.0150
ASP 548
0.0155
GLY 549
0.0156
GLU 550
0.0146
LEU 551
0.0130
PHE 552
0.0093
PRO 553
0.0065
GLY 554
0.0111
SER 555
0.0180
GLY 556
0.0110
VAL 557
0.0162
VAL 558
0.0256
SER 559
0.0319
ASP 560
0.0237
ASP 561
0.0280
GLN 562
0.0239
ILE 563
0.0137
ASP 564
0.0152
GLU 565
0.0173
TYR 566
0.0095
ILE 567
0.0082
ARG 568
0.0123
ARG 569
0.0113
SER 570
0.0058
ILE 571
0.0060
HISD 572
0.0045
SER 573
0.0062
SER 574
0.0068
ASN 575
0.0044
ALA 576
0.0059
ILE 577
0.0064
THR 578
0.0050
GLY 579
0.0053
THR 580
0.0045
CYS 581
0.0055
LYS 582
0.0066
MET 583
0.0083
GLY 584
0.0141
ASN 585
0.0208
ALA 586
0.0308
GLY 587
0.0498
ASP 588
0.0335
SER 589
0.0273
SER 590
0.0118
SER 591
0.0102
VAL 592
0.0091
VAL 593
0.0098
ASP 594
0.0113
ASN 595
0.0099
GLN 596
0.0070
LEU 597
0.0064
ARG 598
0.0082
VAL 599
0.0087
HISE 600
0.0090
GLY 601
0.0106
VAL 602
0.0041
GLU 603
0.0058
GLY 604
0.0051
LEU 605
0.0049
ARG 606
0.0051
VAL 607
0.0053
VAL 608
0.0044
ASP 609
0.0044
ALA 610
0.0042
SER 611
0.0046
VAL 612
0.0050
VAL 613
0.0045
PRO 614
0.0065
LYS 615
0.0056
ILE 616
0.0054
PRO 617
0.0041
GLY 618
0.0037
GLY 619
0.0039
GLN 620
0.0043
THR 621
0.0044
GLY 622
0.0045
ALA 623
0.0026
PRO 624
0.0031
VAL 625
0.0037
VAL 626
0.0025
MET 627
0.0027
ILE 628
0.0040
ALA 629
0.0029
GLU 630
0.0015
ARG 631
0.0031
ALA 632
0.0015
ALA 633
0.0023
ALA 634
0.0018
LEU 635
0.0026
LEU 636
0.0023
THR 637
0.0046
GLY 638
0.0041
LYS 639
0.0082
ALA 640
0.0076
THR 641
0.0082
ILE 642
0.0084
GLY 643
0.0125
ALA 644
0.0083
SER 645
0.0112
ALA 646
0.0072
ALA 647
0.0072
ALA 648
0.0089
PRO 649
0.0059
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.