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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 = 0.0526
SER 77
0.0239
PRO 78
0.0170
VAL 79
0.0137
ALA 80
0.0202
GLY 81
0.0247
GLN 82
0.0205
LYS 83
0.0183
TYR 84
0.0127
ASP 85
0.0146
TYR 86
0.0081
ILE 87
0.0056
LEU 88
0.0060
VAL 89
0.0061
GLY 90
0.0066
GLY 91
0.0068
GLY 92
0.0059
THR 93
0.0067
ALA 94
0.0070
ALA 95
0.0071
CYS 96
0.0062
VAL 97
0.0071
LEU 98
0.0067
ALA 99
0.0049
ASN 100
0.0052
ARG 101
0.0068
LEU 102
0.0072
SER 103
0.0062
ALA 104
0.0099
ASP 105
0.0181
GLY 106
0.0221
SER 107
0.0230
LYS 108
0.0178
ARG 109
0.0151
VAL 110
0.0063
LEU 111
0.0031
VAL 112
0.0016
LEU 113
0.0038
GLU 114
0.0056
ALA 115
0.0065
GLY 116
0.0071
PRO 117
0.0069
ASP 118
0.0066
ASN 119
0.0080
THR 120
0.0085
SER 121
0.0079
ARG 122
0.0090
ASP 123
0.0079
VAL 124
0.0071
LYS 125
0.0068
ILE 126
0.0064
PRO 127
0.0052
ALA 128
0.0053
ALA 129
0.0059
ILE 130
0.0055
THR 131
0.0067
ARG 132
0.0071
LEU 133
0.0066
PHE 134
0.0062
ARG 135
0.0062
SER 136
0.0067
PRO 137
0.0066
LEU 138
0.0067
ASP 139
0.0060
TRP 140
0.0046
ASN 141
0.0042
LEU 142
0.0042
PHE 143
0.0064
SER 144
0.0074
GLU 145
0.0082
LEU 146
0.0130
GLN 147
0.0104
GLU 148
0.0134
GLN 149
0.0085
LEU 150
0.0089
ALA 151
0.0111
GLU 152
0.0147
ARG 153
0.0130
GLN 154
0.0108
ILE 155
0.0065
TYR 156
0.0053
MET 157
0.0059
ALA 158
0.0042
ARG 159
0.0044
GLY 160
0.0056
ARG 161
0.0068
LEU 162
0.0067
LEU 163
0.0066
GLY 164
0.0071
GLY 165
0.0067
SER 166
0.0063
SER 167
0.0064
ALA 168
0.0060
THR 169
0.0062
ASN 170
0.0040
ALA 171
0.0039
THR 172
0.0032
LEU 173
0.0063
TYR 174
0.0055
HISD 175
0.0069
ARG 176
0.0056
GLY 177
0.0076
ALA 178
0.0094
ALA 179
0.0091
GLY 180
0.0092
ASP 181
0.0080
TYR 182
0.0064
ASP 183
0.0077
ALA 184
0.0080
TRP 185
0.0062
GLY 186
0.0063
VAL 187
0.0046
GLU 188
0.0049
GLY 189
0.0031
TRP 190
0.0030
SER 191
0.0064
SER 192
0.0079
GLU 193
0.0091
ASP 194
0.0059
VAL 195
0.0041
LEU 196
0.0071
SER 197
0.0068
TRP 198
0.0055
PHE 199
0.0042
VAL 200
0.0117
GLN 201
0.0135
ALA 202
0.0102
GLU 203
0.0117
THR 204
0.0146
ASN 205
0.0169
ALA 206
0.0228
ASP 207
0.0267
PHE 208
0.0326
GLY 209
0.0341
PRO 210
0.0354
GLY 211
0.0389
ALA 212
0.0294
TYR 213
0.0200
HISH 214
0.0198
GLY 215
0.0195
SER 216
0.0251
GLY 217
0.0211
GLY 218
0.0126
PRO 219
0.0110
MET 220
0.0067
ARG 221
0.0059
VAL 222
0.0043
GLU 223
0.0054
ASN 224
0.0061
PRO 225
0.0073
ARG 226
0.0062
TYR 227
0.0066
THR 228
0.0060
ASN 229
0.0048
LYS 230
0.0071
GLN 231
0.0051
LEU 232
0.0041
HISE 233
0.0059
THR 234
0.0093
ALA 235
0.0090
PHE 236
0.0053
PHE 237
0.0101
LYS 238
0.0123
ALA 239
0.0093
ALA 240
0.0097
GLU 241
0.0136
GLU 242
0.0163
VAL 243
0.0136
GLY 244
0.0156
LEU 245
0.0095
THR 246
0.0120
PRO 247
0.0126
ASN 248
0.0141
SER 249
0.0159
ASP 250
0.0146
PHE 251
0.0120
ASN 252
0.0096
ASP 253
0.0111
TRP 254
0.0102
SER 255
0.0113
HISE 256
0.0126
ASP 257
0.0127
HISE 258
0.0115
ALA 259
0.0123
GLY 260
0.0114
TYR 261
0.0103
GLY 262
0.0133
THR 263
0.0113
PHE 264
0.0100
GLN 265
0.0083
VAL 266
0.0039
MET 267
0.0031
GLN 268
0.0037
ASP 269
0.0053
LYS 270
0.0054
GLY 271
0.0056
THR 272
0.0054
ARG 273
0.0057
ALA 274
0.0062
ASP 275
0.0076
MET 276
0.0073
TYR 277
0.0065
ARG 278
0.0083
GLN 279
0.0085
TYR 280
0.0084
LEU 281
0.0060
LYS 282
0.0066
PRO 283
0.0058
VAL 284
0.0034
LEU 285
0.0063
GLY 286
0.0119
ARG 287
0.0180
ARG 288
0.0264
ASN 289
0.0179
LEU 290
0.0066
GLN 291
0.0070
VAL 292
0.0059
LEU 293
0.0043
THR 294
0.0066
GLY 295
0.0080
ALA 296
0.0056
ALA 297
0.0063
VAL 298
0.0066
THR 299
0.0086
LYS 300
0.0083
VAL 301
0.0079
ASN 302
0.0107
ILE 303
0.0091
ASP 304
0.0124
GLN 305
0.0210
ALA 306
0.0392
ALA 307
0.0526
GLY 308
0.0437
LYS 309
0.0256
ALA 310
0.0178
GLN 311
0.0136
ALA 312
0.0103
LEU 313
0.0161
GLY 314
0.0083
VAL 315
0.0081
GLU 316
0.0075
PHE 317
0.0040
SER 318
0.0028
THR 319
0.0078
ASP 320
0.0109
GLY 321
0.0075
PRO 322
0.0024
THR 323
0.0051
GLY 324
0.0097
GLU 325
0.0121
ARG 326
0.0031
LEU 327
0.0036
SER 328
0.0046
ALA 329
0.0041
GLU 330
0.0079
LEU 331
0.0096
ALA 332
0.0210
PRO 333
0.0291
GLY 334
0.0261
GLY 335
0.0105
GLU 336
0.0101
VAL 337
0.0084
ILE 338
0.0070
MET 339
0.0067
CYS 340
0.0070
ALA 341
0.0062
GLY 342
0.0051
ALA 343
0.0044
VAL 344
0.0055
HISD 345
0.0052
THR 346
0.0050
PRO 347
0.0043
PHE 348
0.0053
LEU 349
0.0059
LEU 350
0.0045
LYS 351
0.0044
HISE 352
0.0062
SER 353
0.0061
GLY 354
0.0044
VAL 355
0.0041
GLY 356
0.0063
PRO 357
0.0088
SER 358
0.0086
ALA 359
0.0097
GLU 360
0.0087
LEU 361
0.0055
LYS 362
0.0059
GLU 363
0.0082
PHE 364
0.0082
GLY 365
0.0068
ILE 366
0.0067
PRO 367
0.0082
VAL 368
0.0075
VAL 369
0.0091
SER 370
0.0098
ASN 371
0.0097
LEU 372
0.0086
ALA 373
0.0097
GLY 374
0.0050
VAL 375
0.0036
GLY 376
0.0045
GLN 377
0.0037
ASN 378
0.0038
LEU 379
0.0042
GLN 380
0.0043
ASP 381
0.0054
GLN 382
0.0056
PRO 383
0.0061
ALA 384
0.0063
CYS 385
0.0058
LEU 386
0.0037
THR 387
0.0027
ALA 388
0.0029
ALA 389
0.0081
PRO 390
0.0110
VAL 391
0.0122
LYS 392
0.0267
GLU 393
0.0299
LYS 394
0.0281
TYR 395
0.0166
ASP 396
0.0170
GLY 397
0.0135
ILE 398
0.0047
ALA 399
0.0036
ILE 400
0.0045
SER 401
0.0032
ASP 402
0.0036
HISE 403
0.0053
ILE 404
0.0042
TYR 405
0.0035
ASN 406
0.0031
GLU 407
0.0062
LYS 408
0.0103
GLY 409
0.0092
GLN 410
0.0074
ILE 411
0.0062
ARG 412
0.0036
LYS 413
0.0052
ARG 414
0.0048
ALA 415
0.0055
ILE 416
0.0068
ALA 417
0.0065
SER 418
0.0065
TYR 419
0.0066
LEU 420
0.0081
LEU 421
0.0073
GLY 422
0.0064
GLY 423
0.0064
ARG 424
0.0056
GLY 425
0.0050
GLY 426
0.0052
LEU 427
0.0056
THR 428
0.0046
SER 429
0.0050
THR 430
0.0052
GLY 431
0.0072
CYS 432
0.0076
ASP 433
0.0078
ARG 434
0.0097
GLY 435
0.0099
ALA 436
0.0101
PHE 437
0.0123
VAL 438
0.0110
ARG 439
0.0106
THR 440
0.0081
ALA 441
0.0102
GLY 442
0.0172
GLN 443
0.0466
ALA 444
0.0283
LEU 445
0.0109
PRO 446
0.0069
ASP 447
0.0041
LEU 448
0.0057
GLN 449
0.0080
VAL 450
0.0073
ARG 451
0.0077
PHE 452
0.0036
VAL 453
0.0040
PRO 454
0.0029
GLY 455
0.0044
MET 456
0.0047
ALA 457
0.0039
LEU 458
0.0025
ASP 459
0.0018
PRO 460
0.0039
ASP 461
0.0047
GLY 462
0.0052
VAL 463
0.0048
SER 464
0.0033
THR 465
0.0040
TYR 466
0.0046
VAL 467
0.0072
ARG 468
0.0062
PHE 469
0.0069
ALA 470
0.0112
LYS 471
0.0113
PHE 472
0.0103
GLN 473
0.0126
SER 474
0.0174
GLN 475
0.0174
GLY 476
0.0143
LEU 477
0.0107
LYS 478
0.0053
TRP 479
0.0043
PRO 480
0.0031
SER 481
0.0053
GLY 482
0.0066
ILE 483
0.0034
THR 484
0.0023
MET 485
0.0023
GLN 486
0.0045
LEU 487
0.0053
ILE 488
0.0063
ALA 489
0.0052
CYS 490
0.0051
ARG 491
0.0045
PRO 492
0.0041
GLN 493
0.0031
SER 494
0.0043
THR 495
0.0035
GLY 496
0.0038
SER 497
0.0053
VAL 498
0.0051
GLY 499
0.0051
LEU 500
0.0075
LYS 501
0.0082
SER 502
0.0080
ALA 503
0.0090
ASP 504
0.0086
PRO 505
0.0078
PHE 506
0.0065
ALA 507
0.0062
PRO 508
0.0061
PRO 509
0.0058
LYS 510
0.0071
LEU 511
0.0070
SER 512
0.0063
PRO 513
0.0059
GLY 514
0.0068
TYR 515
0.0062
LEU 516
0.0052
THR 517
0.0058
ASP 518
0.0067
LYS 519
0.0074
ASP 520
0.0062
GLY 521
0.0043
ALA 522
0.0023
ASP 523
0.0030
LEU 524
0.0035
ALA 525
0.0027
THR 526
0.0024
LEU 527
0.0040
ARG 528
0.0032
LYS 529
0.0025
GLY 530
0.0027
ILE 531
0.0023
HISE 532
0.0009
TRP 533
0.0026
ALA 534
0.0007
ARG 535
0.0026
ASP 536
0.0105
VAL 537
0.0082
ALA 538
0.0074
ARG 539
0.0134
SER 540
0.0146
SER 541
0.0169
ALA 542
0.0141
LEU 543
0.0107
SER 544
0.0151
GLU 545
0.0189
TYR 546
0.0127
LEU 547
0.0147
ASP 548
0.0191
GLY 549
0.0166
GLU 550
0.0102
LEU 551
0.0047
PHE 552
0.0034
PRO 553
0.0034
GLY 554
0.0067
SER 555
0.0064
GLY 556
0.0079
VAL 557
0.0061
VAL 558
0.0108
SER 559
0.0125
ASP 560
0.0108
ASP 561
0.0094
GLN 562
0.0065
ILE 563
0.0047
ASP 564
0.0056
GLU 565
0.0045
TYR 566
0.0047
ILE 567
0.0048
ARG 568
0.0055
ARG 569
0.0060
SER 570
0.0060
ILE 571
0.0068
HISD 572
0.0072
SER 573
0.0070
SER 574
0.0064
ASN 575
0.0053
ALA 576
0.0046
ILE 577
0.0044
THR 578
0.0040
GLY 579
0.0035
THR 580
0.0034
CYS 581
0.0027
LYS 582
0.0033
MET 583
0.0024
GLY 584
0.0067
ASN 585
0.0110
ALA 586
0.0186
GLY 587
0.0290
ASP 588
0.0220
SER 589
0.0165
SER 590
0.0115
SER 591
0.0079
VAL 592
0.0047
VAL 593
0.0020
ASP 594
0.0032
ASN 595
0.0018
GLN 596
0.0020
LEU 597
0.0017
ARG 598
0.0021
VAL 599
0.0050
HISE 600
0.0092
GLY 601
0.0126
VAL 602
0.0084
GLU 603
0.0109
GLY 604
0.0115
LEU 605
0.0055
ARG 606
0.0052
VAL 607
0.0052
VAL 608
0.0049
ASP 609
0.0055
ALA 610
0.0052
SER 611
0.0042
VAL 612
0.0026
VAL 613
0.0035
PRO 614
0.0040
LYS 615
0.0048
ILE 616
0.0054
PRO 617
0.0060
GLY 618
0.0072
GLY 619
0.0076
GLN 620
0.0061
THR 621
0.0039
GLY 622
0.0026
ALA 623
0.0032
PRO 624
0.0021
VAL 625
0.0041
VAL 626
0.0057
MET 627
0.0037
ILE 628
0.0043
ALA 629
0.0074
GLU 630
0.0069
ARG 631
0.0062
ALA 632
0.0067
ALA 633
0.0071
ALA 634
0.0077
LEU 635
0.0079
LEU 636
0.0079
THR 637
0.0102
GLY 638
0.0135
LYS 639
0.0149
ALA 640
0.0083
THR 641
0.0050
ILE 642
0.0035
GLY 643
0.0057
ALA 644
0.0120
SER 645
0.0170
ALA 646
0.0184
ALA 647
0.0227
ALA 648
0.0126
PRO 649
0.0110
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.