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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 = 0.0466
SER 77
0.0213
PRO 78
0.0170
VAL 79
0.0123
ALA 80
0.0157
GLY 81
0.0116
GLN 82
0.0084
LYS 83
0.0055
TYR 84
0.0056
ASP 85
0.0063
TYR 86
0.0073
ILE 87
0.0060
LEU 88
0.0067
VAL 89
0.0060
GLY 90
0.0066
GLY 91
0.0073
GLY 92
0.0053
THR 93
0.0051
ALA 94
0.0057
ALA 95
0.0068
CYS 96
0.0062
VAL 97
0.0064
LEU 98
0.0084
ALA 99
0.0085
ASN 100
0.0090
ARG 101
0.0101
LEU 102
0.0109
SER 103
0.0115
ALA 104
0.0149
ASP 105
0.0175
GLY 106
0.0169
SER 107
0.0158
LYS 108
0.0128
ARG 109
0.0109
VAL 110
0.0090
LEU 111
0.0078
VAL 112
0.0080
LEU 113
0.0084
GLU 114
0.0088
ALA 115
0.0083
GLY 116
0.0058
PRO 117
0.0045
ASP 118
0.0042
ASN 119
0.0024
THR 120
0.0038
SER 121
0.0057
ARG 122
0.0095
ASP 123
0.0074
VAL 124
0.0061
LYS 125
0.0075
ILE 126
0.0079
PRO 127
0.0072
ALA 128
0.0066
ALA 129
0.0066
ILE 130
0.0064
THR 131
0.0060
ARG 132
0.0066
LEU 133
0.0074
PHE 134
0.0055
ARG 135
0.0061
SER 136
0.0073
PRO 137
0.0061
LEU 138
0.0053
ASP 139
0.0050
TRP 140
0.0054
ASN 141
0.0063
LEU 142
0.0059
PHE 143
0.0088
SER 144
0.0087
GLU 145
0.0104
LEU 146
0.0166
GLN 147
0.0144
GLU 148
0.0178
GLN 149
0.0132
LEU 150
0.0121
ALA 151
0.0153
GLU 152
0.0183
ARG 153
0.0155
GLN 154
0.0134
ILE 155
0.0081
TYR 156
0.0070
MET 157
0.0048
ALA 158
0.0044
ARG 159
0.0037
GLY 160
0.0037
ARG 161
0.0045
LEU 162
0.0046
LEU 163
0.0059
GLY 164
0.0047
GLY 165
0.0041
SER 166
0.0045
SER 167
0.0047
ALA 168
0.0042
THR 169
0.0043
ASN 170
0.0050
ALA 171
0.0057
THR 172
0.0059
LEU 173
0.0063
TYR 174
0.0063
HISD 175
0.0059
ARG 176
0.0056
GLY 177
0.0059
ALA 178
0.0074
ALA 179
0.0085
GLY 180
0.0090
ASP 181
0.0062
TYR 182
0.0062
ASP 183
0.0085
ALA 184
0.0089
TRP 185
0.0072
GLY 186
0.0089
VAL 187
0.0085
GLU 188
0.0118
GLY 189
0.0097
TRP 190
0.0079
SER 191
0.0088
SER 192
0.0078
GLU 193
0.0077
ASP 194
0.0073
VAL 195
0.0053
LEU 196
0.0052
SER 197
0.0046
TRP 198
0.0025
PHE 199
0.0029
VAL 200
0.0050
GLN 201
0.0023
ALA 202
0.0017
GLU 203
0.0054
THR 204
0.0081
ASN 205
0.0103
ALA 206
0.0130
ASP 207
0.0142
PHE 208
0.0135
GLY 209
0.0159
PRO 210
0.0144
GLY 211
0.0152
ALA 212
0.0134
TYR 213
0.0113
HISH 214
0.0109
GLY 215
0.0088
SER 216
0.0101
GLY 217
0.0078
GLY 218
0.0033
PRO 219
0.0039
MET 220
0.0040
ARG 221
0.0075
VAL 222
0.0080
GLU 223
0.0101
ASN 224
0.0103
PRO 225
0.0105
ARG 226
0.0122
TYR 227
0.0072
THR 228
0.0060
ASN 229
0.0044
LYS 230
0.0055
GLN 231
0.0064
LEU 232
0.0044
HISE 233
0.0032
THR 234
0.0049
ALA 235
0.0058
PHE 236
0.0046
PHE 237
0.0052
LYS 238
0.0065
ALA 239
0.0072
ALA 240
0.0069
GLU 241
0.0071
GLU 242
0.0098
VAL 243
0.0106
GLY 244
0.0114
LEU 245
0.0067
THR 246
0.0071
PRO 247
0.0070
ASN 248
0.0109
SER 249
0.0127
ASP 250
0.0120
PHE 251
0.0091
ASN 252
0.0095
ASP 253
0.0120
TRP 254
0.0120
SER 255
0.0153
HISE 256
0.0154
ASP 257
0.0111
HISE 258
0.0091
ALA 259
0.0077
GLY 260
0.0078
TYR 261
0.0067
GLY 262
0.0070
THR 263
0.0083
PHE 264
0.0083
GLN 265
0.0091
VAL 266
0.0075
MET 267
0.0066
GLN 268
0.0082
ASP 269
0.0102
LYS 270
0.0126
GLY 271
0.0105
THR 272
0.0095
ARG 273
0.0073
ALA 274
0.0066
ASP 275
0.0037
MET 276
0.0038
TYR 277
0.0031
ARG 278
0.0056
GLN 279
0.0040
TYR 280
0.0052
LEU 281
0.0059
LYS 282
0.0048
PRO 283
0.0057
VAL 284
0.0108
LEU 285
0.0104
GLY 286
0.0131
ARG 287
0.0166
ARG 288
0.0175
ASN 289
0.0143
LEU 290
0.0103
GLN 291
0.0094
VAL 292
0.0096
LEU 293
0.0112
THR 294
0.0113
GLY 295
0.0109
ALA 296
0.0132
ALA 297
0.0117
VAL 298
0.0084
THR 299
0.0090
LYS 300
0.0064
VAL 301
0.0048
ASN 302
0.0085
ILE 303
0.0081
ASP 304
0.0122
GLN 305
0.0178
ALA 306
0.0233
ALA 307
0.0268
GLY 308
0.0250
LYS 309
0.0181
ALA 310
0.0121
GLN 311
0.0089
ALA 312
0.0059
LEU 313
0.0082
GLY 314
0.0059
VAL 315
0.0071
GLU 316
0.0106
PHE 317
0.0126
SER 318
0.0183
THR 319
0.0210
ASP 320
0.0366
GLY 321
0.0309
PRO 322
0.0297
THR 323
0.0466
GLY 324
0.0400
GLU 325
0.0364
ARG 326
0.0216
LEU 327
0.0184
SER 328
0.0146
ALA 329
0.0088
GLU 330
0.0073
LEU 331
0.0050
ALA 332
0.0048
PRO 333
0.0070
GLY 334
0.0073
GLY 335
0.0045
GLU 336
0.0048
VAL 337
0.0045
ILE 338
0.0061
MET 339
0.0058
CYS 340
0.0068
ALA 341
0.0054
GLY 342
0.0060
ALA 343
0.0062
VAL 344
0.0059
HISD 345
0.0054
THR 346
0.0054
PRO 347
0.0058
PHE 348
0.0055
LEU 349
0.0038
LEU 350
0.0035
LYS 351
0.0036
HISE 352
0.0019
SER 353
0.0010
GLY 354
0.0019
VAL 355
0.0037
GLY 356
0.0060
PRO 357
0.0081
SER 358
0.0078
ALA 359
0.0097
GLU 360
0.0079
LEU 361
0.0055
LYS 362
0.0076
GLU 363
0.0072
PHE 364
0.0045
GLY 365
0.0041
ILE 366
0.0032
PRO 367
0.0054
VAL 368
0.0052
VAL 369
0.0054
SER 370
0.0064
ASN 371
0.0066
LEU 372
0.0072
ALA 373
0.0092
GLY 374
0.0079
VAL 375
0.0071
GLY 376
0.0077
GLN 377
0.0073
ASN 378
0.0066
LEU 379
0.0066
GLN 380
0.0034
ASP 381
0.0035
GLN 382
0.0029
PRO 383
0.0051
ALA 384
0.0064
CYS 385
0.0075
LEU 386
0.0080
THR 387
0.0073
ALA 388
0.0057
ALA 389
0.0040
PRO 390
0.0023
VAL 391
0.0056
LYS 392
0.0088
GLU 393
0.0119
LYS 394
0.0161
TYR 395
0.0126
ASP 396
0.0122
GLY 397
0.0131
ILE 398
0.0078
ALA 399
0.0048
ILE 400
0.0050
SER 401
0.0086
ASP 402
0.0100
HISE 403
0.0089
ILE 404
0.0091
TYR 405
0.0140
ASN 406
0.0190
GLU 407
0.0247
LYS 408
0.0271
GLY 409
0.0210
GLN 410
0.0198
ILE 411
0.0135
ARG 412
0.0136
LYS 413
0.0124
ARG 414
0.0166
ALA 415
0.0112
ILE 416
0.0111
ALA 417
0.0178
SER 418
0.0201
TYR 419
0.0164
LEU 420
0.0222
LEU 421
0.0291
GLY 422
0.0203
GLY 423
0.0156
ARG 424
0.0157
GLY 425
0.0105
GLY 426
0.0085
LEU 427
0.0072
THR 428
0.0085
SER 429
0.0074
THR 430
0.0066
GLY 431
0.0062
CYS 432
0.0063
ASP 433
0.0070
ARG 434
0.0069
GLY 435
0.0071
ALA 436
0.0074
PHE 437
0.0072
VAL 438
0.0068
ARG 439
0.0064
THR 440
0.0058
ALA 441
0.0063
GLY 442
0.0087
GLN 443
0.0071
ALA 444
0.0089
LEU 445
0.0074
PRO 446
0.0062
ASP 447
0.0049
LEU 448
0.0054
GLN 449
0.0065
VAL 450
0.0066
ARG 451
0.0069
PHE 452
0.0059
VAL 453
0.0048
PRO 454
0.0029
GLY 455
0.0023
MET 456
0.0024
ALA 457
0.0041
LEU 458
0.0030
ASP 459
0.0060
PRO 460
0.0075
ASP 461
0.0066
GLY 462
0.0063
VAL 463
0.0058
SER 464
0.0071
THR 465
0.0058
TYR 466
0.0061
VAL 467
0.0093
ARG 468
0.0097
PHE 469
0.0080
ALA 470
0.0124
LYS 471
0.0151
PHE 472
0.0148
GLN 473
0.0184
SER 474
0.0245
GLN 475
0.0280
GLY 476
0.0301
LEU 477
0.0254
LYS 478
0.0205
TRP 479
0.0098
PRO 480
0.0081
SER 481
0.0067
GLY 482
0.0017
ILE 483
0.0027
THR 484
0.0046
MET 485
0.0065
GLN 486
0.0070
LEU 487
0.0078
ILE 488
0.0053
ALA 489
0.0042
CYS 490
0.0042
ARG 491
0.0040
PRO 492
0.0040
GLN 493
0.0064
SER 494
0.0069
THR 495
0.0072
GLY 496
0.0085
SER 497
0.0087
VAL 498
0.0081
GLY 499
0.0081
LEU 500
0.0075
LYS 501
0.0084
SER 502
0.0056
ALA 503
0.0017
ASP 504
0.0048
PRO 505
0.0063
PHE 506
0.0100
ALA 507
0.0080
PRO 508
0.0118
PRO 509
0.0073
LYS 510
0.0087
LEU 511
0.0085
SER 512
0.0091
PRO 513
0.0075
GLY 514
0.0084
TYR 515
0.0074
LEU 516
0.0078
THR 517
0.0105
ASP 518
0.0124
LYS 519
0.0203
ASP 520
0.0169
GLY 521
0.0101
ALA 522
0.0069
ASP 523
0.0052
LEU 524
0.0066
ALA 525
0.0054
THR 526
0.0049
LEU 527
0.0064
ARG 528
0.0070
LYS 529
0.0061
GLY 530
0.0079
ILE 531
0.0087
HISE 532
0.0089
TRP 533
0.0091
ALA 534
0.0082
ARG 535
0.0092
ASP 536
0.0103
VAL 537
0.0084
ALA 538
0.0077
ARG 539
0.0102
SER 540
0.0113
SER 541
0.0123
ALA 542
0.0102
LEU 543
0.0082
SER 544
0.0102
GLU 545
0.0121
TYR 546
0.0084
LEU 547
0.0065
ASP 548
0.0070
GLY 549
0.0063
GLU 550
0.0061
LEU 551
0.0048
PHE 552
0.0070
PRO 553
0.0093
GLY 554
0.0117
SER 555
0.0153
GLY 556
0.0170
VAL 557
0.0136
VAL 558
0.0128
SER 559
0.0122
ASP 560
0.0095
ASP 561
0.0110
GLN 562
0.0125
ILE 563
0.0101
ASP 564
0.0096
GLU 565
0.0115
TYR 566
0.0104
ILE 567
0.0091
ARG 568
0.0101
ARG 569
0.0108
SER 570
0.0101
ILE 571
0.0078
HISD 572
0.0060
SER 573
0.0053
SER 574
0.0053
ASN 575
0.0038
ALA 576
0.0026
ILE 577
0.0030
THR 578
0.0043
GLY 579
0.0047
THR 580
0.0062
CYS 581
0.0066
LYS 582
0.0061
MET 583
0.0060
GLY 584
0.0065
ASN 585
0.0084
ALA 586
0.0097
GLY 587
0.0070
ASP 588
0.0058
SER 589
0.0071
SER 590
0.0071
SER 591
0.0063
VAL 592
0.0063
VAL 593
0.0067
ASP 594
0.0075
ASN 595
0.0080
GLN 596
0.0081
LEU 597
0.0067
ARG 598
0.0064
VAL 599
0.0050
HISE 600
0.0057
GLY 601
0.0049
VAL 602
0.0058
GLU 603
0.0059
GLY 604
0.0024
LEU 605
0.0039
ARG 606
0.0057
VAL 607
0.0064
VAL 608
0.0066
ASP 609
0.0060
ALA 610
0.0056
SER 611
0.0059
VAL 612
0.0056
VAL 613
0.0045
PRO 614
0.0047
LYS 615
0.0033
ILE 616
0.0013
PRO 617
0.0027
GLY 618
0.0043
GLY 619
0.0052
GLN 620
0.0038
THR 621
0.0019
GLY 622
0.0027
ALA 623
0.0021
PRO 624
0.0021
VAL 625
0.0032
VAL 626
0.0034
MET 627
0.0034
ILE 628
0.0046
ALA 629
0.0061
GLU 630
0.0058
ARG 631
0.0067
ALA 632
0.0086
ALA 633
0.0089
ALA 634
0.0097
LEU 635
0.0109
LEU 636
0.0109
THR 637
0.0120
GLY 638
0.0147
LYS 639
0.0135
ALA 640
0.0127
THR 641
0.0114
ILE 642
0.0107
GLY 643
0.0127
ALA 644
0.0137
SER 645
0.0137
ALA 646
0.0082
ALA 647
0.0457
ALA 648
0.0245
PRO 649
0.0375
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.