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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 = 0.0451
SER 77
0.0144
PRO 78
0.0093
VAL 79
0.0050
ALA 80
0.0081
GLY 81
0.0066
GLN 82
0.0033
LYS 83
0.0043
TYR 84
0.0040
ASP 85
0.0052
TYR 86
0.0042
ILE 87
0.0042
LEU 88
0.0047
VAL 89
0.0054
GLY 90
0.0055
GLY 91
0.0058
GLY 92
0.0050
THR 93
0.0041
ALA 94
0.0031
ALA 95
0.0038
CYS 96
0.0041
VAL 97
0.0029
LEU 98
0.0032
ALA 99
0.0032
ASN 100
0.0037
ARG 101
0.0025
LEU 102
0.0029
SER 103
0.0035
ALA 104
0.0036
ASP 105
0.0046
GLY 106
0.0060
SER 107
0.0046
LYS 108
0.0042
ARG 109
0.0045
VAL 110
0.0030
LEU 111
0.0029
VAL 112
0.0040
LEU 113
0.0036
GLU 114
0.0045
ALA 115
0.0038
GLY 116
0.0046
PRO 117
0.0042
ASP 118
0.0054
ASN 119
0.0086
THR 120
0.0098
SER 121
0.0112
ARG 122
0.0128
ASP 123
0.0133
VAL 124
0.0114
LYS 125
0.0120
ILE 126
0.0132
PRO 127
0.0125
ALA 128
0.0125
ALA 129
0.0116
ILE 130
0.0113
THR 131
0.0091
ARG 132
0.0081
LEU 133
0.0086
PHE 134
0.0084
ARG 135
0.0078
SER 136
0.0067
PRO 137
0.0054
LEU 138
0.0067
ASP 139
0.0092
TRP 140
0.0103
ASN 141
0.0114
LEU 142
0.0126
PHE 143
0.0116
SER 144
0.0111
GLU 145
0.0105
LEU 146
0.0069
GLN 147
0.0063
GLU 148
0.0053
GLN 149
0.0063
LEU 150
0.0064
ALA 151
0.0048
GLU 152
0.0050
ARG 153
0.0063
GLN 154
0.0081
ILE 155
0.0082
TYR 156
0.0095
MET 157
0.0099
ALA 158
0.0102
ARG 159
0.0090
GLY 160
0.0079
ARG 161
0.0075
LEU 162
0.0061
LEU 163
0.0067
GLY 164
0.0066
GLY 165
0.0063
SER 166
0.0073
SER 167
0.0084
ALA 168
0.0087
THR 169
0.0097
ASN 170
0.0084
ALA 171
0.0085
THR 172
0.0077
LEU 173
0.0101
TYR 174
0.0105
HISD 175
0.0105
ARG 176
0.0109
GLY 177
0.0091
ALA 178
0.0077
ALA 179
0.0071
GLY 180
0.0059
ASP 181
0.0082
TYR 182
0.0076
ASP 183
0.0066
ALA 184
0.0071
TRP 185
0.0080
GLY 186
0.0077
VAL 187
0.0067
GLU 188
0.0053
GLY 189
0.0048
TRP 190
0.0060
SER 191
0.0075
SER 192
0.0076
GLU 193
0.0072
ASP 194
0.0075
VAL 195
0.0079
LEU 196
0.0077
SER 197
0.0074
TRP 198
0.0077
PHE 199
0.0084
VAL 200
0.0105
GLN 201
0.0103
ALA 202
0.0099
GLU 203
0.0124
THR 204
0.0126
ASN 205
0.0124
ALA 206
0.0154
ASP 207
0.0152
PHE 208
0.0167
GLY 209
0.0177
PRO 210
0.0180
GLY 211
0.0180
ALA 212
0.0153
TYR 213
0.0146
HISH 214
0.0147
GLY 215
0.0138
SER 216
0.0149
GLY 217
0.0139
GLY 218
0.0080
PRO 219
0.0064
MET 220
0.0064
ARG 221
0.0066
VAL 222
0.0079
GLU 223
0.0068
ASN 224
0.0080
PRO 225
0.0072
ARG 226
0.0026
TYR 227
0.0066
THR 228
0.0061
ASN 229
0.0061
LYS 230
0.0084
GLN 231
0.0078
LEU 232
0.0064
HISE 233
0.0095
THR 234
0.0112
ALA 235
0.0088
PHE 236
0.0079
PHE 237
0.0120
LYS 238
0.0115
ALA 239
0.0081
ALA 240
0.0098
GLU 241
0.0134
GLU 242
0.0130
VAL 243
0.0100
GLY 244
0.0136
LEU 245
0.0110
THR 246
0.0150
PRO 247
0.0170
ASN 248
0.0170
SER 249
0.0191
ASP 250
0.0178
PHE 251
0.0139
ASN 252
0.0138
ASP 253
0.0134
TRP 254
0.0101
SER 255
0.0102
HISE 256
0.0106
ASP 257
0.0112
HISE 258
0.0109
ALA 259
0.0095
GLY 260
0.0131
TYR 261
0.0131
GLY 262
0.0163
THR 263
0.0120
PHE 264
0.0121
GLN 265
0.0120
VAL 266
0.0080
MET 267
0.0075
GLN 268
0.0058
ASP 269
0.0052
LYS 270
0.0060
GLY 271
0.0078
THR 272
0.0090
ARG 273
0.0092
ALA 274
0.0084
ASP 275
0.0071
MET 276
0.0061
TYR 277
0.0069
ARG 278
0.0080
GLN 279
0.0057
TYR 280
0.0055
LEU 281
0.0060
LYS 282
0.0076
PRO 283
0.0074
VAL 284
0.0063
LEU 285
0.0075
GLY 286
0.0083
ARG 287
0.0084
ARG 288
0.0092
ASN 289
0.0059
LEU 290
0.0046
GLN 291
0.0040
VAL 292
0.0046
LEU 293
0.0034
THR 294
0.0039
GLY 295
0.0024
ALA 296
0.0020
ALA 297
0.0033
VAL 298
0.0070
THR 299
0.0103
LYS 300
0.0096
VAL 301
0.0086
ASN 302
0.0080
ILE 303
0.0076
ASP 304
0.0089
GLN 305
0.0122
ALA 306
0.0151
ALA 307
0.0177
GLY 308
0.0154
LYS 309
0.0101
ALA 310
0.0088
GLN 311
0.0084
ALA 312
0.0074
LEU 313
0.0086
GLY 314
0.0079
VAL 315
0.0077
GLU 316
0.0079
PHE 317
0.0069
SER 318
0.0082
THR 319
0.0109
ASP 320
0.0262
GLY 321
0.0168
PRO 322
0.0143
THR 323
0.0372
GLY 324
0.0362
GLU 325
0.0364
ARG 326
0.0158
LEU 327
0.0107
SER 328
0.0084
ALA 329
0.0040
GLU 330
0.0051
LEU 331
0.0060
ALA 332
0.0068
PRO 333
0.0103
GLY 334
0.0113
GLY 335
0.0062
GLU 336
0.0062
VAL 337
0.0065
ILE 338
0.0045
MET 339
0.0050
CYS 340
0.0049
ALA 341
0.0075
GLY 342
0.0072
ALA 343
0.0063
VAL 344
0.0092
HISD 345
0.0088
THR 346
0.0070
PRO 347
0.0075
PHE 348
0.0090
LEU 349
0.0087
LEU 350
0.0072
LYS 351
0.0075
HISE 352
0.0100
SER 353
0.0095
GLY 354
0.0076
VAL 355
0.0053
GLY 356
0.0045
PRO 357
0.0052
SER 358
0.0091
ALA 359
0.0090
GLU 360
0.0060
LEU 361
0.0093
LYS 362
0.0135
GLU 363
0.0118
PHE 364
0.0148
GLY 365
0.0174
ILE 366
0.0156
PRO 367
0.0165
VAL 368
0.0111
VAL 369
0.0087
SER 370
0.0062
ASN 371
0.0072
LEU 372
0.0050
ALA 373
0.0060
GLY 374
0.0046
VAL 375
0.0042
GLY 376
0.0063
GLN 377
0.0052
ASN 378
0.0067
LEU 379
0.0079
GLN 380
0.0071
ASP 381
0.0074
GLN 382
0.0080
PRO 383
0.0093
ALA 384
0.0090
CYS 385
0.0088
LEU 386
0.0092
THR 387
0.0091
ALA 388
0.0092
ALA 389
0.0060
PRO 390
0.0061
VAL 391
0.0040
LYS 392
0.0095
GLU 393
0.0162
LYS 394
0.0135
TYR 395
0.0062
ASP 396
0.0040
GLY 397
0.0027
ILE 398
0.0019
ALA 399
0.0044
ILE 400
0.0065
SER 401
0.0089
ASP 402
0.0079
HISE 403
0.0076
ILE 404
0.0111
TYR 405
0.0109
ASN 406
0.0128
GLU 407
0.0152
LYS 408
0.0145
GLY 409
0.0094
GLN 410
0.0117
ILE 411
0.0114
ARG 412
0.0130
LYS 413
0.0216
ARG 414
0.0243
ALA 415
0.0173
ILE 416
0.0111
ALA 417
0.0126
SER 418
0.0164
TYR 419
0.0148
LEU 420
0.0279
LEU 421
0.0319
GLY 422
0.0209
GLY 423
0.0156
ARG 424
0.0072
GLY 425
0.0080
GLY 426
0.0094
LEU 427
0.0114
THR 428
0.0082
SER 429
0.0084
THR 430
0.0097
GLY 431
0.0086
CYS 432
0.0099
ASP 433
0.0105
ARG 434
0.0114
GLY 435
0.0111
ALA 436
0.0112
PHE 437
0.0093
VAL 438
0.0059
ARG 439
0.0038
THR 440
0.0066
ALA 441
0.0107
GLY 442
0.0131
GLN 443
0.0268
ALA 444
0.0141
LEU 445
0.0025
PRO 446
0.0043
ASP 447
0.0062
LEU 448
0.0074
GLN 449
0.0072
VAL 450
0.0073
ARG 451
0.0079
PHE 452
0.0086
VAL 453
0.0086
PRO 454
0.0069
GLY 455
0.0068
MET 456
0.0073
ALA 457
0.0090
LEU 458
0.0058
ASP 459
0.0056
PRO 460
0.0072
ASP 461
0.0056
GLY 462
0.0080
VAL 463
0.0081
SER 464
0.0068
THR 465
0.0064
TYR 466
0.0056
VAL 467
0.0057
ARG 468
0.0048
PHE 469
0.0051
ALA 470
0.0042
LYS 471
0.0030
PHE 472
0.0037
GLN 473
0.0051
SER 474
0.0050
GLN 475
0.0065
GLY 476
0.0073
LEU 477
0.0075
LYS 478
0.0088
TRP 479
0.0051
PRO 480
0.0060
SER 481
0.0059
GLY 482
0.0042
ILE 483
0.0046
THR 484
0.0066
MET 485
0.0066
GLN 486
0.0074
LEU 487
0.0076
ILE 488
0.0082
ALA 489
0.0082
CYS 490
0.0083
ARG 491
0.0089
PRO 492
0.0100
GLN 493
0.0110
SER 494
0.0100
THR 495
0.0090
GLY 496
0.0079
SER 497
0.0076
VAL 498
0.0087
GLY 499
0.0081
LEU 500
0.0129
LYS 501
0.0151
SER 502
0.0151
ALA 503
0.0178
ASP 504
0.0160
PRO 505
0.0141
PHE 506
0.0124
ALA 507
0.0149
PRO 508
0.0155
PRO 509
0.0123
LYS 510
0.0118
LEU 511
0.0119
SER 512
0.0080
PRO 513
0.0095
GLY 514
0.0085
TYR 515
0.0093
LEU 516
0.0094
THR 517
0.0091
ASP 518
0.0117
LYS 519
0.0113
ASP 520
0.0113
GLY 521
0.0113
ALA 522
0.0113
ASP 523
0.0109
LEU 524
0.0098
ALA 525
0.0097
THR 526
0.0096
LEU 527
0.0099
ARG 528
0.0101
LYS 529
0.0100
GLY 530
0.0099
ILE 531
0.0105
HISE 532
0.0105
TRP 533
0.0048
ALA 534
0.0073
ARG 535
0.0069
ASP 536
0.0041
VAL 537
0.0038
ALA 538
0.0035
ARG 539
0.0059
SER 540
0.0078
SER 541
0.0102
ALA 542
0.0094
LEU 543
0.0056
SER 544
0.0062
GLU 545
0.0094
TYR 546
0.0050
LEU 547
0.0046
ASP 548
0.0079
GLY 549
0.0094
GLU 550
0.0099
LEU 551
0.0128
PHE 552
0.0120
PRO 553
0.0119
GLY 554
0.0190
SER 555
0.0235
GLY 556
0.0175
VAL 557
0.0257
VAL 558
0.0451
SER 559
0.0435
ASP 560
0.0318
ASP 561
0.0251
GLN 562
0.0200
ILE 563
0.0143
ASP 564
0.0089
GLU 565
0.0074
TYR 566
0.0093
ILE 567
0.0092
ARG 568
0.0075
ARG 569
0.0074
SER 570
0.0083
ILE 571
0.0084
HISD 572
0.0065
SER 573
0.0071
SER 574
0.0084
ASN 575
0.0063
ALA 576
0.0075
ILE 577
0.0068
THR 578
0.0062
GLY 579
0.0057
THR 580
0.0054
CYS 581
0.0035
LYS 582
0.0049
MET 583
0.0042
GLY 584
0.0071
ASN 585
0.0077
ALA 586
0.0100
GLY 587
0.0177
ASP 588
0.0146
SER 589
0.0114
SER 590
0.0093
SER 591
0.0069
VAL 592
0.0039
VAL 593
0.0027
ASP 594
0.0031
ASN 595
0.0036
GLN 596
0.0025
LEU 597
0.0025
ARG 598
0.0029
VAL 599
0.0036
HISE 600
0.0051
GLY 601
0.0067
VAL 602
0.0058
GLU 603
0.0062
GLY 604
0.0067
LEU 605
0.0045
ARG 606
0.0042
VAL 607
0.0044
VAL 608
0.0016
ASP 609
0.0027
ALA 610
0.0039
SER 611
0.0037
VAL 612
0.0039
VAL 613
0.0053
PRO 614
0.0065
LYS 615
0.0077
ILE 616
0.0081
PRO 617
0.0067
GLY 618
0.0067
GLY 619
0.0070
GLN 620
0.0038
THR 621
0.0041
GLY 622
0.0071
ALA 623
0.0051
PRO 624
0.0054
VAL 625
0.0047
VAL 626
0.0046
MET 627
0.0042
ILE 628
0.0040
ALA 629
0.0030
GLU 630
0.0031
ARG 631
0.0037
ALA 632
0.0011
ALA 633
0.0015
ALA 634
0.0013
LEU 635
0.0026
LEU 636
0.0030
THR 637
0.0036
GLY 638
0.0034
LYS 639
0.0038
ALA 640
0.0031
THR 641
0.0042
ILE 642
0.0036
GLY 643
0.0039
ALA 644
0.0111
SER 645
0.0098
ALA 646
0.0064
ALA 647
0.0096
ALA 648
0.0025
PRO 649
0.0132
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.