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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 = 0.0601
SER 77
0.0601
PRO 78
0.0396
VAL 79
0.0261
ALA 80
0.0498
GLY 81
0.0497
GLN 82
0.0339
LYS 83
0.0147
TYR 84
0.0099
ASP 85
0.0109
TYR 86
0.0062
ILE 87
0.0040
LEU 88
0.0038
VAL 89
0.0027
GLY 90
0.0032
GLY 91
0.0034
GLY 92
0.0025
THR 93
0.0022
ALA 94
0.0022
ALA 95
0.0018
CYS 96
0.0027
VAL 97
0.0029
LEU 98
0.0013
ALA 99
0.0026
ASN 100
0.0051
ARG 101
0.0030
LEU 102
0.0021
SER 103
0.0045
ALA 104
0.0058
ASP 105
0.0027
GLY 106
0.0065
SER 107
0.0147
LYS 108
0.0144
ARG 109
0.0149
VAL 110
0.0085
LEU 111
0.0062
VAL 112
0.0052
LEU 113
0.0024
GLU 114
0.0032
ALA 115
0.0035
GLY 116
0.0038
PRO 117
0.0017
ASP 118
0.0022
ASN 119
0.0082
THR 120
0.0141
SER 121
0.0154
ARG 122
0.0227
ASP 123
0.0169
VAL 124
0.0087
LYS 125
0.0131
ILE 126
0.0111
PRO 127
0.0072
ALA 128
0.0072
ALA 129
0.0083
ILE 130
0.0071
THR 131
0.0067
ARG 132
0.0064
LEU 133
0.0065
PHE 134
0.0047
ARG 135
0.0059
SER 136
0.0052
PRO 137
0.0067
LEU 138
0.0039
ASP 139
0.0042
TRP 140
0.0045
ASN 141
0.0049
LEU 142
0.0061
PHE 143
0.0048
SER 144
0.0053
GLU 145
0.0073
LEU 146
0.0058
GLN 147
0.0071
GLU 148
0.0120
GLN 149
0.0065
LEU 150
0.0066
ALA 151
0.0072
GLU 152
0.0111
ARG 153
0.0067
GLN 154
0.0035
ILE 155
0.0015
TYR 156
0.0018
MET 157
0.0013
ALA 158
0.0014
ARG 159
0.0026
GLY 160
0.0028
ARG 161
0.0035
LEU 162
0.0017
LEU 163
0.0027
GLY 164
0.0034
GLY 165
0.0034
SER 166
0.0038
SER 167
0.0049
ALA 168
0.0048
THR 169
0.0043
ASN 170
0.0060
ALA 171
0.0062
THR 172
0.0067
LEU 173
0.0077
TYR 174
0.0072
HISD 175
0.0064
ARG 176
0.0047
GLY 177
0.0019
ALA 178
0.0026
ALA 179
0.0113
GLY 180
0.0124
ASP 181
0.0092
TYR 182
0.0114
ASP 183
0.0177
ALA 184
0.0184
TRP 185
0.0136
GLY 186
0.0172
VAL 187
0.0135
GLU 188
0.0148
GLY 189
0.0118
TRP 190
0.0115
SER 191
0.0173
SER 192
0.0164
GLU 193
0.0208
ASP 194
0.0128
VAL 195
0.0103
LEU 196
0.0137
SER 197
0.0126
TRP 198
0.0096
PHE 199
0.0097
VAL 200
0.0106
GLN 201
0.0111
ALA 202
0.0104
GLU 203
0.0077
THR 204
0.0036
ASN 205
0.0056
ALA 206
0.0101
ASP 207
0.0143
PHE 208
0.0150
GLY 209
0.0111
PRO 210
0.0111
GLY 211
0.0186
ALA 212
0.0175
TYR 213
0.0142
HISH 214
0.0098
GLY 215
0.0092
SER 216
0.0086
GLY 217
0.0065
GLY 218
0.0065
PRO 219
0.0061
MET 220
0.0063
ARG 221
0.0052
VAL 222
0.0075
GLU 223
0.0083
ASN 224
0.0086
PRO 225
0.0079
ARG 226
0.0068
TYR 227
0.0067
THR 228
0.0056
ASN 229
0.0032
LYS 230
0.0047
GLN 231
0.0066
LEU 232
0.0060
HISE 233
0.0026
THR 234
0.0044
ALA 235
0.0076
PHE 236
0.0052
PHE 237
0.0055
LYS 238
0.0082
ALA 239
0.0091
ALA 240
0.0087
GLU 241
0.0095
GLU 242
0.0131
VAL 243
0.0130
GLY 244
0.0136
LEU 245
0.0085
THR 246
0.0078
PRO 247
0.0073
ASN 248
0.0081
SER 249
0.0083
ASP 250
0.0086
PHE 251
0.0067
ASN 252
0.0060
ASP 253
0.0053
TRP 254
0.0041
SER 255
0.0050
HISE 256
0.0063
ASP 257
0.0053
HISE 258
0.0054
ALA 259
0.0062
GLY 260
0.0079
TYR 261
0.0071
GLY 262
0.0076
THR 263
0.0075
PHE 264
0.0082
GLN 265
0.0091
VAL 266
0.0082
MET 267
0.0072
GLN 268
0.0067
ASP 269
0.0074
LYS 270
0.0094
GLY 271
0.0064
THR 272
0.0083
ARG 273
0.0077
ALA 274
0.0080
ASP 275
0.0057
MET 276
0.0053
TYR 277
0.0055
ARG 278
0.0070
GLN 279
0.0070
TYR 280
0.0073
LEU 281
0.0052
LYS 282
0.0079
PRO 283
0.0126
VAL 284
0.0147
LEU 285
0.0120
GLY 286
0.0201
ARG 287
0.0318
ARG 288
0.0413
ASN 289
0.0264
LEU 290
0.0099
GLN 291
0.0076
VAL 292
0.0066
LEU 293
0.0047
THR 294
0.0041
GLY 295
0.0030
ALA 296
0.0021
ALA 297
0.0023
VAL 298
0.0029
THR 299
0.0055
LYS 300
0.0044
VAL 301
0.0026
ASN 302
0.0073
ILE 303
0.0056
ASP 304
0.0073
GLN 305
0.0095
ALA 306
0.0141
ALA 307
0.0153
GLY 308
0.0062
LYS 309
0.0072
ALA 310
0.0078
GLN 311
0.0077
ALA 312
0.0063
LEU 313
0.0078
GLY 314
0.0077
VAL 315
0.0059
GLU 316
0.0087
PHE 317
0.0052
SER 318
0.0033
THR 319
0.0054
ASP 320
0.0137
GLY 321
0.0089
PRO 322
0.0192
THR 323
0.0413
GLY 324
0.0314
GLU 325
0.0295
ARG 326
0.0095
LEU 327
0.0133
SER 328
0.0189
ALA 329
0.0135
GLU 330
0.0141
LEU 331
0.0086
ALA 332
0.0083
PRO 333
0.0105
GLY 334
0.0166
GLY 335
0.0072
GLU 336
0.0058
VAL 337
0.0036
ILE 338
0.0042
MET 339
0.0038
CYS 340
0.0042
ALA 341
0.0043
GLY 342
0.0051
ALA 343
0.0056
VAL 344
0.0062
HISD 345
0.0047
THR 346
0.0045
PRO 347
0.0053
PHE 348
0.0050
LEU 349
0.0039
LEU 350
0.0040
LYS 351
0.0042
HISE 352
0.0036
SER 353
0.0038
GLY 354
0.0038
VAL 355
0.0051
GLY 356
0.0050
PRO 357
0.0055
SER 358
0.0061
ALA 359
0.0087
GLU 360
0.0071
LEU 361
0.0061
LYS 362
0.0083
GLU 363
0.0077
PHE 364
0.0075
GLY 365
0.0071
ILE 366
0.0063
PRO 367
0.0060
VAL 368
0.0036
VAL 369
0.0043
SER 370
0.0053
ASN 371
0.0048
LEU 372
0.0035
ALA 373
0.0034
GLY 374
0.0014
VAL 375
0.0029
GLY 376
0.0049
GLN 377
0.0048
ASN 378
0.0052
LEU 379
0.0052
GLN 380
0.0068
ASP 381
0.0068
GLN 382
0.0067
PRO 383
0.0052
ALA 384
0.0055
CYS 385
0.0045
LEU 386
0.0040
THR 387
0.0031
ALA 388
0.0040
ALA 389
0.0055
PRO 390
0.0061
VAL 391
0.0080
LYS 392
0.0107
GLU 393
0.0172
LYS 394
0.0192
TYR 395
0.0126
ASP 396
0.0131
GLY 397
0.0135
ILE 398
0.0067
ALA 399
0.0065
ILE 400
0.0059
SER 401
0.0073
ASP 402
0.0066
HISE 403
0.0049
ILE 404
0.0048
TYR 405
0.0037
ASN 406
0.0066
GLU 407
0.0145
LYS 408
0.0164
GLY 409
0.0021
GLN 410
0.0079
ILE 411
0.0094
ARG 412
0.0097
LYS 413
0.0194
ARG 414
0.0175
ALA 415
0.0093
ILE 416
0.0126
ALA 417
0.0154
SER 418
0.0121
TYR 419
0.0085
LEU 420
0.0150
LEU 421
0.0211
GLY 422
0.0112
GLY 423
0.0072
ARG 424
0.0075
GLY 425
0.0065
GLY 426
0.0080
LEU 427
0.0079
THR 428
0.0059
SER 429
0.0050
THR 430
0.0046
GLY 431
0.0040
CYS 432
0.0053
ASP 433
0.0064
ARG 434
0.0056
GLY 435
0.0057
ALA 436
0.0063
PHE 437
0.0065
VAL 438
0.0065
ARG 439
0.0061
THR 440
0.0094
ALA 441
0.0098
GLY 442
0.0084
GLN 443
0.0149
ALA 444
0.0085
LEU 445
0.0038
PRO 446
0.0054
ASP 447
0.0055
LEU 448
0.0057
GLN 449
0.0050
VAL 450
0.0042
ARG 451
0.0042
PHE 452
0.0031
VAL 453
0.0030
PRO 454
0.0029
GLY 455
0.0096
MET 456
0.0074
ALA 457
0.0076
LEU 458
0.0091
ASP 459
0.0083
PRO 460
0.0072
ASP 461
0.0058
GLY 462
0.0065
VAL 463
0.0055
SER 464
0.0072
THR 465
0.0087
TYR 466
0.0073
VAL 467
0.0086
ARG 468
0.0096
PHE 469
0.0097
ALA 470
0.0088
LYS 471
0.0101
PHE 472
0.0105
GLN 473
0.0056
SER 474
0.0066
GLN 475
0.0100
GLY 476
0.0074
LEU 477
0.0113
LYS 478
0.0145
TRP 479
0.0107
PRO 480
0.0101
SER 481
0.0112
GLY 482
0.0054
ILE 483
0.0058
THR 484
0.0056
MET 485
0.0017
GLN 486
0.0025
LEU 487
0.0028
ILE 488
0.0060
ALA 489
0.0061
CYS 490
0.0061
ARG 491
0.0074
PRO 492
0.0079
GLN 493
0.0081
SER 494
0.0091
THR 495
0.0082
GLY 496
0.0061
SER 497
0.0075
VAL 498
0.0066
GLY 499
0.0072
LEU 500
0.0087
LYS 501
0.0100
SER 502
0.0087
ALA 503
0.0080
ASP 504
0.0085
PRO 505
0.0084
PHE 506
0.0055
ALA 507
0.0050
PRO 508
0.0067
PRO 509
0.0078
LYS 510
0.0089
LEU 511
0.0075
SER 512
0.0054
PRO 513
0.0058
GLY 514
0.0074
TYR 515
0.0063
LEU 516
0.0050
THR 517
0.0056
ASP 518
0.0147
LYS 519
0.0131
ASP 520
0.0114
GLY 521
0.0057
ALA 522
0.0067
ASP 523
0.0068
LEU 524
0.0035
ALA 525
0.0036
THR 526
0.0056
LEU 527
0.0041
ARG 528
0.0029
LYS 529
0.0032
GLY 530
0.0032
ILE 531
0.0026
HISE 532
0.0011
TRP 533
0.0030
ALA 534
0.0017
ARG 535
0.0018
ASP 536
0.0071
VAL 537
0.0062
ALA 538
0.0056
ARG 539
0.0070
SER 540
0.0096
SER 541
0.0114
ALA 542
0.0094
LEU 543
0.0080
SER 544
0.0078
GLU 545
0.0089
TYR 546
0.0083
LEU 547
0.0080
ASP 548
0.0051
GLY 549
0.0018
GLU 550
0.0026
LEU 551
0.0044
PHE 552
0.0058
PRO 553
0.0060
GLY 554
0.0075
SER 555
0.0095
GLY 556
0.0082
VAL 557
0.0108
VAL 558
0.0182
SER 559
0.0133
ASP 560
0.0134
ASP 561
0.0119
GLN 562
0.0078
ILE 563
0.0074
ASP 564
0.0069
GLU 565
0.0077
TYR 566
0.0067
ILE 567
0.0057
ARG 568
0.0054
ARG 569
0.0060
SER 570
0.0067
ILE 571
0.0062
HISD 572
0.0025
SER 573
0.0042
SER 574
0.0064
ASN 575
0.0046
ALA 576
0.0064
ILE 577
0.0065
THR 578
0.0054
GLY 579
0.0053
THR 580
0.0047
CYS 581
0.0041
LYS 582
0.0039
MET 583
0.0045
GLY 584
0.0100
ASN 585
0.0157
ALA 586
0.0211
GLY 587
0.0281
ASP 588
0.0172
SER 589
0.0126
SER 590
0.0056
SER 591
0.0038
VAL 592
0.0041
VAL 593
0.0060
ASP 594
0.0068
ASN 595
0.0069
GLN 596
0.0058
LEU 597
0.0057
ARG 598
0.0064
VAL 599
0.0062
HISE 600
0.0061
GLY 601
0.0071
VAL 602
0.0074
GLU 603
0.0084
GLY 604
0.0075
LEU 605
0.0050
ARG 606
0.0056
VAL 607
0.0056
VAL 608
0.0036
ASP 609
0.0041
ALA 610
0.0045
SER 611
0.0046
VAL 612
0.0032
VAL 613
0.0028
PRO 614
0.0064
LYS 615
0.0057
ILE 616
0.0035
PRO 617
0.0024
GLY 618
0.0039
GLY 619
0.0055
GLN 620
0.0059
THR 621
0.0058
GLY 622
0.0063
ALA 623
0.0041
PRO 624
0.0035
VAL 625
0.0038
VAL 626
0.0040
MET 627
0.0040
ILE 628
0.0023
ALA 629
0.0020
GLU 630
0.0040
ARG 631
0.0027
ALA 632
0.0020
ALA 633
0.0010
ALA 634
0.0023
LEU 635
0.0056
LEU 636
0.0053
THR 637
0.0060
GLY 638
0.0066
LYS 639
0.0076
ALA 640
0.0064
THR 641
0.0023
ILE 642
0.0031
GLY 643
0.0035
ALA 644
0.0012
SER 645
0.0012
ALA 646
0.0016
ALA 647
0.0019
ALA 648
0.0017
PRO 649
0.0019
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.