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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 = 0.0384
SER 77
0.0322
PRO 78
0.0233
VAL 79
0.0171
ALA 80
0.0255
GLY 81
0.0272
GLN 82
0.0195
LYS 83
0.0159
TYR 84
0.0094
ASP 85
0.0101
TYR 86
0.0049
ILE 87
0.0031
LEU 88
0.0034
VAL 89
0.0032
GLY 90
0.0040
GLY 91
0.0046
GLY 92
0.0024
THR 93
0.0032
ALA 94
0.0033
ALA 95
0.0030
CYS 96
0.0031
VAL 97
0.0034
LEU 98
0.0042
ALA 99
0.0032
ASN 100
0.0047
ARG 101
0.0047
LEU 102
0.0044
SER 103
0.0041
ALA 104
0.0073
ASP 105
0.0071
GLY 106
0.0042
SER 107
0.0077
LYS 108
0.0072
ARG 109
0.0068
VAL 110
0.0022
LEU 111
0.0021
VAL 112
0.0033
LEU 113
0.0039
GLU 114
0.0050
ALA 115
0.0053
GLY 116
0.0060
PRO 117
0.0059
ASP 118
0.0058
ASN 119
0.0059
THR 120
0.0077
SER 121
0.0078
ARG 122
0.0078
ASP 123
0.0076
VAL 124
0.0054
LYS 125
0.0055
ILE 126
0.0062
PRO 127
0.0061
ALA 128
0.0075
ALA 129
0.0068
ILE 130
0.0067
THR 131
0.0070
ARG 132
0.0059
LEU 133
0.0065
PHE 134
0.0080
ARG 135
0.0078
SER 136
0.0074
PRO 137
0.0059
LEU 138
0.0060
ASP 139
0.0068
TRP 140
0.0056
ASN 141
0.0069
LEU 142
0.0052
PHE 143
0.0093
SER 144
0.0083
GLU 145
0.0127
LEU 146
0.0273
GLN 147
0.0197
GLU 148
0.0301
GLN 149
0.0133
LEU 150
0.0113
ALA 151
0.0186
GLU 152
0.0317
ARG 153
0.0254
GLN 154
0.0194
ILE 155
0.0101
TYR 156
0.0094
MET 157
0.0063
ALA 158
0.0066
ARG 159
0.0052
GLY 160
0.0058
ARG 161
0.0054
LEU 162
0.0052
LEU 163
0.0053
GLY 164
0.0037
GLY 165
0.0037
SER 166
0.0035
SER 167
0.0019
ALA 168
0.0029
THR 169
0.0033
ASN 170
0.0015
ALA 171
0.0020
THR 172
0.0020
LEU 173
0.0052
TYR 174
0.0048
HISD 175
0.0043
ARG 176
0.0050
GLY 177
0.0061
ALA 178
0.0067
ALA 179
0.0088
GLY 180
0.0103
ASP 181
0.0088
TYR 182
0.0082
ASP 183
0.0105
ALA 184
0.0107
TRP 185
0.0068
GLY 186
0.0076
VAL 187
0.0067
GLU 188
0.0072
GLY 189
0.0076
TRP 190
0.0065
SER 191
0.0102
SER 192
0.0096
GLU 193
0.0116
ASP 194
0.0094
VAL 195
0.0077
LEU 196
0.0083
SER 197
0.0079
TRP 198
0.0068
PHE 199
0.0058
VAL 200
0.0052
GLN 201
0.0057
ALA 202
0.0048
GLU 203
0.0052
THR 204
0.0087
ASN 205
0.0118
ALA 206
0.0159
ASP 207
0.0173
PHE 208
0.0170
GLY 209
0.0212
PRO 210
0.0196
GLY 211
0.0195
ALA 212
0.0153
TYR 213
0.0100
HISH 214
0.0122
GLY 215
0.0089
SER 216
0.0101
GLY 217
0.0100
GLY 218
0.0033
PRO 219
0.0038
MET 220
0.0044
ARG 221
0.0050
VAL 222
0.0064
GLU 223
0.0074
ASN 224
0.0058
PRO 225
0.0058
ARG 226
0.0046
TYR 227
0.0037
THR 228
0.0035
ASN 229
0.0039
LYS 230
0.0045
GLN 231
0.0064
LEU 232
0.0054
HISE 233
0.0045
THR 234
0.0057
ALA 235
0.0075
PHE 236
0.0048
PHE 237
0.0049
LYS 238
0.0078
ALA 239
0.0078
ALA 240
0.0071
GLU 241
0.0081
GLU 242
0.0129
VAL 243
0.0116
GLY 244
0.0129
LEU 245
0.0054
THR 246
0.0053
PRO 247
0.0059
ASN 248
0.0071
SER 249
0.0071
ASP 250
0.0072
PHE 251
0.0057
ASN 252
0.0057
ASP 253
0.0056
TRP 254
0.0068
SER 255
0.0071
HISE 256
0.0070
ASP 257
0.0069
HISE 258
0.0065
ALA 259
0.0077
GLY 260
0.0053
TYR 261
0.0056
GLY 262
0.0060
THR 263
0.0049
PHE 264
0.0052
GLN 265
0.0058
VAL 266
0.0047
MET 267
0.0038
GLN 268
0.0032
ASP 269
0.0035
LYS 270
0.0029
GLY 271
0.0043
THR 272
0.0017
ARG 273
0.0017
ALA 274
0.0010
ASP 275
0.0022
MET 276
0.0024
TYR 277
0.0029
ARG 278
0.0018
GLN 279
0.0020
TYR 280
0.0020
LEU 281
0.0053
LYS 282
0.0070
PRO 283
0.0089
VAL 284
0.0090
LEU 285
0.0085
GLY 286
0.0101
ARG 287
0.0088
ARG 288
0.0093
ASN 289
0.0070
LEU 290
0.0048
GLN 291
0.0064
VAL 292
0.0071
LEU 293
0.0078
THR 294
0.0084
GLY 295
0.0083
ALA 296
0.0071
ALA 297
0.0049
VAL 298
0.0036
THR 299
0.0063
LYS 300
0.0057
VAL 301
0.0052
ASN 302
0.0103
ILE 303
0.0098
ASP 304
0.0135
GLN 305
0.0249
ALA 306
0.0306
ALA 307
0.0373
GLY 308
0.0269
LYS 309
0.0202
ALA 310
0.0174
GLN 311
0.0112
ALA 312
0.0077
LEU 313
0.0108
GLY 314
0.0047
VAL 315
0.0048
GLU 316
0.0050
PHE 317
0.0029
SER 318
0.0046
THR 319
0.0108
ASP 320
0.0119
GLY 321
0.0046
PRO 322
0.0160
THR 323
0.0257
GLY 324
0.0175
GLU 325
0.0294
ARG 326
0.0081
LEU 327
0.0090
SER 328
0.0085
ALA 329
0.0060
GLU 330
0.0080
LEU 331
0.0075
ALA 332
0.0174
PRO 333
0.0245
GLY 334
0.0232
GLY 335
0.0081
GLU 336
0.0070
VAL 337
0.0050
ILE 338
0.0045
MET 339
0.0043
CYS 340
0.0044
ALA 341
0.0042
GLY 342
0.0041
ALA 343
0.0038
VAL 344
0.0027
HISD 345
0.0026
THR 346
0.0037
PRO 347
0.0041
PHE 348
0.0031
LEU 349
0.0040
LEU 350
0.0042
LYS 351
0.0035
HISE 352
0.0043
SER 353
0.0064
GLY 354
0.0060
VAL 355
0.0049
GLY 356
0.0051
PRO 357
0.0056
SER 358
0.0054
ALA 359
0.0043
GLU 360
0.0051
LEU 361
0.0043
LYS 362
0.0053
GLU 363
0.0081
PHE 364
0.0088
GLY 365
0.0109
ILE 366
0.0096
PRO 367
0.0114
VAL 368
0.0095
VAL 369
0.0110
SER 370
0.0096
ASN 371
0.0086
LEU 372
0.0079
ALA 373
0.0080
GLY 374
0.0073
VAL 375
0.0060
GLY 376
0.0058
GLN 377
0.0070
ASN 378
0.0068
LEU 379
0.0060
GLN 380
0.0063
ASP 381
0.0065
GLN 382
0.0073
PRO 383
0.0085
ALA 384
0.0093
CYS 385
0.0101
LEU 386
0.0083
THR 387
0.0058
ALA 388
0.0041
ALA 389
0.0038
PRO 390
0.0082
VAL 391
0.0107
LYS 392
0.0256
GLU 393
0.0297
LYS 394
0.0286
TYR 395
0.0176
ASP 396
0.0188
GLY 397
0.0157
ILE 398
0.0067
ALA 399
0.0061
ILE 400
0.0060
SER 401
0.0057
ASP 402
0.0051
HISE 403
0.0056
ILE 404
0.0069
TYR 405
0.0072
ASN 406
0.0094
GLU 407
0.0153
LYS 408
0.0191
GLY 409
0.0121
GLN 410
0.0137
ILE 411
0.0120
ARG 412
0.0102
LYS 413
0.0113
ARG 414
0.0126
ALA 415
0.0119
ILE 416
0.0105
ALA 417
0.0103
SER 418
0.0098
TYR 419
0.0093
LEU 420
0.0117
LEU 421
0.0127
GLY 422
0.0076
GLY 423
0.0078
ARG 424
0.0065
GLY 425
0.0060
GLY 426
0.0068
LEU 427
0.0090
THR 428
0.0056
SER 429
0.0047
THR 430
0.0040
GLY 431
0.0034
CYS 432
0.0033
ASP 433
0.0034
ARG 434
0.0048
GLY 435
0.0044
ALA 436
0.0038
PHE 437
0.0084
VAL 438
0.0104
ARG 439
0.0114
THR 440
0.0119
ALA 441
0.0092
GLY 442
0.0135
GLN 443
0.0379
ALA 444
0.0256
LEU 445
0.0126
PRO 446
0.0089
ASP 447
0.0073
LEU 448
0.0073
GLN 449
0.0061
VAL 450
0.0060
ARG 451
0.0060
PHE 452
0.0022
VAL 453
0.0032
PRO 454
0.0042
GLY 455
0.0047
MET 456
0.0047
ALA 457
0.0058
LEU 458
0.0071
ASP 459
0.0080
PRO 460
0.0081
ASP 461
0.0098
GLY 462
0.0100
VAL 463
0.0101
SER 464
0.0082
THR 465
0.0074
TYR 466
0.0060
VAL 467
0.0065
ARG 468
0.0059
PHE 469
0.0051
ALA 470
0.0068
LYS 471
0.0052
PHE 472
0.0050
GLN 473
0.0090
SER 474
0.0126
GLN 475
0.0139
GLY 476
0.0125
LEU 477
0.0096
LYS 478
0.0086
TRP 479
0.0042
PRO 480
0.0056
SER 481
0.0065
GLY 482
0.0066
ILE 483
0.0031
THR 484
0.0030
MET 485
0.0052
GLN 486
0.0074
LEU 487
0.0087
ILE 488
0.0087
ALA 489
0.0085
CYS 490
0.0083
ARG 491
0.0082
PRO 492
0.0077
GLN 493
0.0076
SER 494
0.0084
THR 495
0.0083
GLY 496
0.0080
SER 497
0.0080
VAL 498
0.0058
GLY 499
0.0057
LEU 500
0.0030
LYS 501
0.0044
SER 502
0.0038
ALA 503
0.0065
ASP 504
0.0075
PRO 505
0.0071
PHE 506
0.0058
ALA 507
0.0049
PRO 508
0.0056
PRO 509
0.0029
LYS 510
0.0067
LEU 511
0.0061
SER 512
0.0098
PRO 513
0.0072
GLY 514
0.0091
TYR 515
0.0070
LEU 516
0.0070
THR 517
0.0085
ASP 518
0.0086
LYS 519
0.0132
ASP 520
0.0135
GLY 521
0.0091
ALA 522
0.0086
ASP 523
0.0083
LEU 524
0.0103
ALA 525
0.0103
THR 526
0.0095
LEU 527
0.0108
ARG 528
0.0116
LYS 529
0.0105
GLY 530
0.0097
ILE 531
0.0093
HISE 532
0.0091
TRP 533
0.0071
ALA 534
0.0051
ARG 535
0.0047
ASP 536
0.0095
VAL 537
0.0071
ALA 538
0.0060
ARG 539
0.0107
SER 540
0.0133
SER 541
0.0170
ALA 542
0.0134
LEU 543
0.0105
SER 544
0.0138
GLU 545
0.0179
TYR 546
0.0131
LEU 547
0.0129
ASP 548
0.0155
GLY 549
0.0127
GLU 550
0.0059
LEU 551
0.0033
PHE 552
0.0057
PRO 553
0.0050
GLY 554
0.0125
SER 555
0.0331
GLY 556
0.0384
VAL 557
0.0176
VAL 558
0.0316
SER 559
0.0189
ASP 560
0.0109
ASP 561
0.0187
GLN 562
0.0163
ILE 563
0.0114
ASP 564
0.0140
GLU 565
0.0146
TYR 566
0.0108
ILE 567
0.0111
ARG 568
0.0105
ARG 569
0.0111
SER 570
0.0114
ILE 571
0.0105
HISD 572
0.0072
SER 573
0.0069
SER 574
0.0084
ASN 575
0.0060
ALA 576
0.0065
ILE 577
0.0053
THR 578
0.0050
GLY 579
0.0058
THR 580
0.0056
CYS 581
0.0042
LYS 582
0.0034
MET 583
0.0046
GLY 584
0.0030
ASN 585
0.0054
ALA 586
0.0111
GLY 587
0.0206
ASP 588
0.0155
SER 589
0.0139
SER 590
0.0085
SER 591
0.0069
VAL 592
0.0066
VAL 593
0.0040
ASP 594
0.0032
ASN 595
0.0034
GLN 596
0.0025
LEU 597
0.0027
ARG 598
0.0032
VAL 599
0.0066
HISE 600
0.0084
GLY 601
0.0100
VAL 602
0.0090
GLU 603
0.0085
GLY 604
0.0049
LEU 605
0.0041
ARG 606
0.0037
VAL 607
0.0037
VAL 608
0.0041
ASP 609
0.0043
ALA 610
0.0046
SER 611
0.0043
VAL 612
0.0043
VAL 613
0.0044
PRO 614
0.0054
LYS 615
0.0062
ILE 616
0.0064
PRO 617
0.0061
GLY 618
0.0072
GLY 619
0.0068
GLN 620
0.0057
THR 621
0.0051
GLY 622
0.0050
ALA 623
0.0045
PRO 624
0.0042
VAL 625
0.0044
VAL 626
0.0039
MET 627
0.0045
ILE 628
0.0045
ALA 629
0.0046
GLU 630
0.0047
ARG 631
0.0055
ALA 632
0.0057
ALA 633
0.0068
ALA 634
0.0087
LEU 635
0.0081
LEU 636
0.0087
THR 637
0.0116
GLY 638
0.0168
LYS 639
0.0180
ALA 640
0.0108
THR 641
0.0072
ILE 642
0.0056
GLY 643
0.0068
ALA 644
0.0157
SER 645
0.0228
ALA 646
0.0249
ALA 647
0.0272
ALA 648
0.0184
PRO 649
0.0089
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.