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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 = 0.0663
SER 77
0.0080
PRO 78
0.0106
VAL 79
0.0078
ALA 80
0.0095
GLY 81
0.0114
GLN 82
0.0101
LYS 83
0.0079
TYR 84
0.0070
ASP 85
0.0061
TYR 86
0.0055
ILE 87
0.0054
LEU 88
0.0065
VAL 89
0.0053
GLY 90
0.0066
GLY 91
0.0078
GLY 92
0.0070
THR 93
0.0067
ALA 94
0.0071
ALA 95
0.0077
CYS 96
0.0081
VAL 97
0.0082
LEU 98
0.0081
ALA 99
0.0084
ASN 100
0.0090
ARG 101
0.0084
LEU 102
0.0077
SER 103
0.0086
ALA 104
0.0100
ASP 105
0.0089
GLY 106
0.0096
SER 107
0.0086
LYS 108
0.0078
ARG 109
0.0085
VAL 110
0.0079
LEU 111
0.0077
VAL 112
0.0083
LEU 113
0.0071
GLU 114
0.0070
ALA 115
0.0066
GLY 116
0.0052
PRO 117
0.0049
ASP 118
0.0053
ASN 119
0.0058
THR 120
0.0055
SER 121
0.0057
ARG 122
0.0044
ASP 123
0.0055
VAL 124
0.0058
LYS 125
0.0059
ILE 126
0.0050
PRO 127
0.0068
ALA 128
0.0071
ALA 129
0.0067
ILE 130
0.0073
THR 131
0.0073
ARG 132
0.0066
LEU 133
0.0068
PHE 134
0.0062
ARG 135
0.0066
SER 136
0.0072
PRO 137
0.0072
LEU 138
0.0052
ASP 139
0.0040
TRP 140
0.0025
ASN 141
0.0034
LEU 142
0.0038
PHE 143
0.0079
SER 144
0.0084
GLU 145
0.0090
LEU 146
0.0117
GLN 147
0.0110
GLU 148
0.0113
GLN 149
0.0124
LEU 150
0.0113
ALA 151
0.0114
GLU 152
0.0109
ARG 153
0.0106
GLN 154
0.0105
ILE 155
0.0067
TYR 156
0.0066
MET 157
0.0066
ALA 158
0.0023
ARG 159
0.0023
GLY 160
0.0022
ARG 161
0.0050
LEU 162
0.0047
LEU 163
0.0053
GLY 164
0.0048
GLY 165
0.0055
SER 166
0.0056
SER 167
0.0062
ALA 168
0.0056
THR 169
0.0056
ASN 170
0.0081
ALA 171
0.0084
THR 172
0.0076
LEU 173
0.0086
TYR 174
0.0070
HISD 175
0.0058
ARG 176
0.0041
GLY 177
0.0040
ALA 178
0.0035
ALA 179
0.0045
GLY 180
0.0034
ASP 181
0.0021
TYR 182
0.0053
ASP 183
0.0067
ALA 184
0.0060
TRP 185
0.0062
GLY 186
0.0078
VAL 187
0.0082
GLU 188
0.0084
GLY 189
0.0079
TRP 190
0.0090
SER 191
0.0083
SER 192
0.0080
GLU 193
0.0097
ASP 194
0.0085
VAL 195
0.0078
LEU 196
0.0083
SER 197
0.0090
TRP 198
0.0078
PHE 199
0.0071
VAL 200
0.0082
GLN 201
0.0083
ALA 202
0.0076
GLU 203
0.0068
THR 204
0.0073
ASN 205
0.0076
ALA 206
0.0081
ASP 207
0.0092
PHE 208
0.0071
GLY 209
0.0112
PRO 210
0.0112
GLY 211
0.0102
ALA 212
0.0092
TYR 213
0.0068
HISH 214
0.0076
GLY 215
0.0087
SER 216
0.0100
GLY 217
0.0100
GLY 218
0.0080
PRO 219
0.0075
MET 220
0.0071
ARG 221
0.0066
VAL 222
0.0075
GLU 223
0.0083
ASN 224
0.0110
PRO 225
0.0108
ARG 226
0.0100
TYR 227
0.0144
THR 228
0.0138
ASN 229
0.0127
LYS 230
0.0168
GLN 231
0.0132
LEU 232
0.0102
HISE 233
0.0114
THR 234
0.0128
ALA 235
0.0091
PHE 236
0.0074
PHE 237
0.0099
LYS 238
0.0094
ALA 239
0.0058
ALA 240
0.0065
GLU 241
0.0076
GLU 242
0.0057
VAL 243
0.0031
GLY 244
0.0058
LEU 245
0.0072
THR 246
0.0087
PRO 247
0.0092
ASN 248
0.0077
SER 249
0.0076
ASP 250
0.0070
PHE 251
0.0060
ASN 252
0.0046
ASP 253
0.0045
TRP 254
0.0046
SER 255
0.0050
HISE 256
0.0034
ASP 257
0.0060
HISE 258
0.0059
ALA 259
0.0065
GLY 260
0.0091
TYR 261
0.0089
GLY 262
0.0104
THR 263
0.0098
PHE 264
0.0097
GLN 265
0.0096
VAL 266
0.0089
MET 267
0.0081
GLN 268
0.0073
ASP 269
0.0072
LYS 270
0.0057
GLY 271
0.0059
THR 272
0.0057
ARG 273
0.0062
ALA 274
0.0069
ASP 275
0.0076
MET 276
0.0077
TYR 277
0.0078
ARG 278
0.0083
GLN 279
0.0080
TYR 280
0.0090
LEU 281
0.0092
LYS 282
0.0093
PRO 283
0.0102
VAL 284
0.0109
LEU 285
0.0103
GLY 286
0.0116
ARG 287
0.0128
ARG 288
0.0128
ASN 289
0.0104
LEU 290
0.0095
GLN 291
0.0094
VAL 292
0.0097
LEU 293
0.0086
THR 294
0.0089
GLY 295
0.0085
ALA 296
0.0092
ALA 297
0.0089
VAL 298
0.0070
THR 299
0.0088
LYS 300
0.0069
VAL 301
0.0044
ASN 302
0.0042
ILE 303
0.0047
ASP 304
0.0066
GLN 305
0.0112
ALA 306
0.0128
ALA 307
0.0165
GLY 308
0.0165
LYS 309
0.0103
ALA 310
0.0069
GLN 311
0.0042
ALA 312
0.0017
LEU 313
0.0014
GLY 314
0.0010
VAL 315
0.0031
GLU 316
0.0049
PHE 317
0.0070
SER 318
0.0100
THR 319
0.0125
ASP 320
0.0201
GLY 321
0.0211
PRO 322
0.0222
THR 323
0.0307
GLY 324
0.0217
GLU 325
0.0147
ARG 326
0.0086
LEU 327
0.0047
SER 328
0.0013
ALA 329
0.0039
GLU 330
0.0038
LEU 331
0.0041
ALA 332
0.0069
PRO 333
0.0075
GLY 334
0.0055
GLY 335
0.0036
GLU 336
0.0030
VAL 337
0.0037
ILE 338
0.0046
MET 339
0.0053
CYS 340
0.0063
ALA 341
0.0047
GLY 342
0.0043
ALA 343
0.0041
VAL 344
0.0044
HISD 345
0.0047
THR 346
0.0052
PRO 347
0.0054
PHE 348
0.0064
LEU 349
0.0064
LEU 350
0.0063
LYS 351
0.0070
HISE 352
0.0079
SER 353
0.0069
GLY 354
0.0074
VAL 355
0.0069
GLY 356
0.0070
PRO 357
0.0077
SER 358
0.0082
ALA 359
0.0090
GLU 360
0.0094
LEU 361
0.0091
LYS 362
0.0099
GLU 363
0.0102
PHE 364
0.0099
GLY 365
0.0114
ILE 366
0.0099
PRO 367
0.0091
VAL 368
0.0091
VAL 369
0.0077
SER 370
0.0067
ASN 371
0.0066
LEU 372
0.0063
ALA 373
0.0074
GLY 374
0.0063
VAL 375
0.0060
GLY 376
0.0058
GLN 377
0.0045
ASN 378
0.0045
LEU 379
0.0049
GLN 380
0.0049
ASP 381
0.0058
GLN 382
0.0062
PRO 383
0.0091
ALA 384
0.0083
CYS 385
0.0077
LEU 386
0.0066
THR 387
0.0045
ALA 388
0.0033
ALA 389
0.0015
PRO 390
0.0033
VAL 391
0.0062
LYS 392
0.0113
GLU 393
0.0145
LYS 394
0.0188
TYR 395
0.0129
ASP 396
0.0104
GLY 397
0.0128
ILE 398
0.0110
ALA 399
0.0098
ILE 400
0.0119
SER 401
0.0111
ASP 402
0.0111
HISE 403
0.0133
ILE 404
0.0086
TYR 405
0.0069
ASN 406
0.0072
GLU 407
0.0064
LYS 408
0.0067
GLY 409
0.0066
GLN 410
0.0065
ILE 411
0.0068
ARG 412
0.0105
LYS 413
0.0374
ARG 414
0.0371
ALA 415
0.0162
ILE 416
0.0192
ALA 417
0.0293
SER 418
0.0228
TYR 419
0.0111
LEU 420
0.0172
LEU 421
0.0235
GLY 422
0.0125
GLY 423
0.0068
ARG 424
0.0120
GLY 425
0.0148
GLY 426
0.0122
LEU 427
0.0062
THR 428
0.0083
SER 429
0.0097
THR 430
0.0103
GLY 431
0.0111
CYS 432
0.0109
ASP 433
0.0112
ARG 434
0.0107
GLY 435
0.0095
ALA 436
0.0089
PHE 437
0.0067
VAL 438
0.0059
ARG 439
0.0057
THR 440
0.0055
ALA 441
0.0057
GLY 442
0.0071
GLN 443
0.0053
ALA 444
0.0059
LEU 445
0.0050
PRO 446
0.0063
ASP 447
0.0072
LEU 448
0.0068
GLN 449
0.0073
VAL 450
0.0070
ARG 451
0.0075
PHE 452
0.0093
VAL 453
0.0094
PRO 454
0.0089
GLY 455
0.0078
MET 456
0.0058
ALA 457
0.0061
LEU 458
0.0052
ASP 459
0.0057
PRO 460
0.0061
ASP 461
0.0067
GLY 462
0.0067
VAL 463
0.0074
SER 464
0.0075
THR 465
0.0068
TYR 466
0.0082
VAL 467
0.0077
ARG 468
0.0071
PHE 469
0.0075
ALA 470
0.0074
LYS 471
0.0071
PHE 472
0.0071
GLN 473
0.0073
SER 474
0.0088
GLN 475
0.0099
GLY 476
0.0085
LEU 477
0.0083
LYS 478
0.0076
TRP 479
0.0065
PRO 480
0.0059
SER 481
0.0068
GLY 482
0.0044
ILE 483
0.0050
THR 484
0.0057
MET 485
0.0049
GLN 486
0.0067
LEU 487
0.0074
ILE 488
0.0075
ALA 489
0.0078
CYS 490
0.0079
ARG 491
0.0068
PRO 492
0.0083
GLN 493
0.0108
SER 494
0.0100
THR 495
0.0087
GLY 496
0.0080
SER 497
0.0050
VAL 498
0.0056
GLY 499
0.0055
LEU 500
0.0072
LYS 501
0.0075
SER 502
0.0097
ALA 503
0.0112
ASP 504
0.0115
PRO 505
0.0107
PHE 506
0.0106
ALA 507
0.0083
PRO 508
0.0060
PRO 509
0.0063
LYS 510
0.0055
LEU 511
0.0060
SER 512
0.0082
PRO 513
0.0095
GLY 514
0.0091
TYR 515
0.0117
LEU 516
0.0120
THR 517
0.0135
ASP 518
0.0203
LYS 519
0.0319
ASP 520
0.0322
GLY 521
0.0175
ALA 522
0.0145
ASP 523
0.0105
LEU 524
0.0129
ALA 525
0.0121
THR 526
0.0095
LEU 527
0.0094
ARG 528
0.0098
LYS 529
0.0085
GLY 530
0.0073
ILE 531
0.0067
HISE 532
0.0075
TRP 533
0.0047
ALA 534
0.0029
ARG 535
0.0040
ASP 536
0.0030
VAL 537
0.0009
ALA 538
0.0021
ARG 539
0.0052
SER 540
0.0051
SER 541
0.0091
ALA 542
0.0090
LEU 543
0.0065
SER 544
0.0077
GLU 545
0.0113
TYR 546
0.0096
LEU 547
0.0068
ASP 548
0.0088
GLY 549
0.0077
GLU 550
0.0058
LEU 551
0.0039
PHE 552
0.0047
PRO 553
0.0067
GLY 554
0.0082
SER 555
0.0126
GLY 556
0.0139
VAL 557
0.0123
VAL 558
0.0143
SER 559
0.0173
ASP 560
0.0162
ASP 561
0.0183
GLN 562
0.0153
ILE 563
0.0118
ASP 564
0.0138
GLU 565
0.0133
TYR 566
0.0097
ILE 567
0.0105
ARG 568
0.0121
ARG 569
0.0098
SER 570
0.0088
ILE 571
0.0096
HISD 572
0.0082
SER 573
0.0083
SER 574
0.0078
ASN 575
0.0055
ALA 576
0.0048
ILE 577
0.0038
THR 578
0.0030
GLY 579
0.0032
THR 580
0.0032
CYS 581
0.0050
LYS 582
0.0058
MET 583
0.0068
GLY 584
0.0076
ASN 585
0.0091
ALA 586
0.0111
GLY 587
0.0115
ASP 588
0.0098
SER 589
0.0094
SER 590
0.0077
SER 591
0.0073
VAL 592
0.0065
VAL 593
0.0068
ASP 594
0.0077
ASN 595
0.0082
GLN 596
0.0074
LEU 597
0.0067
ARG 598
0.0060
VAL 599
0.0055
HISE 600
0.0055
GLY 601
0.0045
VAL 602
0.0036
GLU 603
0.0011
GLY 604
0.0015
LEU 605
0.0041
ARG 606
0.0050
VAL 607
0.0057
VAL 608
0.0055
ASP 609
0.0047
ALA 610
0.0044
SER 611
0.0040
VAL 612
0.0049
VAL 613
0.0042
PRO 614
0.0039
LYS 615
0.0015
ILE 616
0.0026
PRO 617
0.0017
GLY 618
0.0038
GLY 619
0.0054
GLN 620
0.0044
THR 621
0.0033
GLY 622
0.0041
ALA 623
0.0041
PRO 624
0.0047
VAL 625
0.0052
VAL 626
0.0066
MET 627
0.0069
ILE 628
0.0062
ALA 629
0.0075
GLU 630
0.0079
ARG 631
0.0078
ALA 632
0.0076
ALA 633
0.0075
ALA 634
0.0077
LEU 635
0.0075
LEU 636
0.0066
THR 637
0.0066
GLY 638
0.0078
LYS 639
0.0082
ALA 640
0.0090
THR 641
0.0095
ILE 642
0.0087
GLY 643
0.0100
ALA 644
0.0119
SER 645
0.0357
ALA 646
0.0516
ALA 647
0.0663
ALA 648
0.0326
PRO 649
0.0417
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.