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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 = 0.0634
SER 77
0.0188
PRO 78
0.0183
VAL 79
0.0155
ALA 80
0.0225
GLY 81
0.0232
GLN 82
0.0180
LYS 83
0.0149
TYR 84
0.0098
ASP 85
0.0110
TYR 86
0.0035
ILE 87
0.0018
LEU 88
0.0040
VAL 89
0.0037
GLY 90
0.0055
GLY 91
0.0069
GLY 92
0.0077
THR 93
0.0079
ALA 94
0.0078
ALA 95
0.0079
CYS 96
0.0071
VAL 97
0.0076
LEU 98
0.0067
ALA 99
0.0045
ASN 100
0.0054
ARG 101
0.0068
LEU 102
0.0052
SER 103
0.0043
ALA 104
0.0105
ASP 105
0.0155
GLY 106
0.0142
SER 107
0.0157
LYS 108
0.0118
ARG 109
0.0095
VAL 110
0.0034
LEU 111
0.0041
VAL 112
0.0053
LEU 113
0.0052
GLU 114
0.0071
ALA 115
0.0080
GLY 116
0.0095
PRO 117
0.0104
ASP 118
0.0104
ASN 119
0.0106
THR 120
0.0110
SER 121
0.0118
ARG 122
0.0111
ASP 123
0.0106
VAL 124
0.0107
LYS 125
0.0088
ILE 126
0.0084
PRO 127
0.0082
ALA 128
0.0068
ALA 129
0.0071
ILE 130
0.0078
THR 131
0.0082
ARG 132
0.0082
LEU 133
0.0097
PHE 134
0.0072
ARG 135
0.0054
SER 136
0.0058
PRO 137
0.0076
LEU 138
0.0086
ASP 139
0.0070
TRP 140
0.0035
ASN 141
0.0033
LEU 142
0.0041
PHE 143
0.0085
SER 144
0.0101
GLU 145
0.0130
LEU 146
0.0186
GLN 147
0.0154
GLU 148
0.0189
GLN 149
0.0118
LEU 150
0.0131
ALA 151
0.0172
GLU 152
0.0217
ARG 153
0.0188
GLN 154
0.0151
ILE 155
0.0111
TYR 156
0.0087
MET 157
0.0071
ALA 158
0.0048
ARG 159
0.0039
GLY 160
0.0053
ARG 161
0.0081
LEU 162
0.0089
LEU 163
0.0092
GLY 164
0.0093
GLY 165
0.0083
SER 166
0.0084
SER 167
0.0087
ALA 168
0.0088
THR 169
0.0097
ASN 170
0.0051
ALA 171
0.0040
THR 172
0.0043
LEU 173
0.0037
TYR 174
0.0039
HISD 175
0.0034
ARG 176
0.0076
GLY 177
0.0078
ALA 178
0.0080
ALA 179
0.0110
GLY 180
0.0111
ASP 181
0.0093
TYR 182
0.0096
ASP 183
0.0117
ALA 184
0.0112
TRP 185
0.0108
GLY 186
0.0124
VAL 187
0.0111
GLU 188
0.0121
GLY 189
0.0103
TRP 190
0.0097
SER 191
0.0118
SER 192
0.0111
GLU 193
0.0129
ASP 194
0.0114
VAL 195
0.0104
LEU 196
0.0101
SER 197
0.0092
TRP 198
0.0095
PHE 199
0.0094
VAL 200
0.0107
GLN 201
0.0112
ALA 202
0.0108
GLU 203
0.0110
THR 204
0.0105
ASN 205
0.0085
ALA 206
0.0078
ASP 207
0.0071
PHE 208
0.0092
GLY 209
0.0126
PRO 210
0.0150
GLY 211
0.0147
ALA 212
0.0133
TYR 213
0.0108
HISH 214
0.0109
GLY 215
0.0123
SER 216
0.0125
GLY 217
0.0139
GLY 218
0.0108
PRO 219
0.0106
MET 220
0.0102
ARG 221
0.0083
VAL 222
0.0075
GLU 223
0.0060
ASN 224
0.0039
PRO 225
0.0030
ARG 226
0.0038
TYR 227
0.0030
THR 228
0.0039
ASN 229
0.0048
LYS 230
0.0115
GLN 231
0.0086
LEU 232
0.0063
HISE 233
0.0085
THR 234
0.0116
ALA 235
0.0097
PHE 236
0.0091
PHE 237
0.0124
LYS 238
0.0147
ALA 239
0.0120
ALA 240
0.0121
GLU 241
0.0160
GLU 242
0.0167
VAL 243
0.0142
GLY 244
0.0153
LEU 245
0.0112
THR 246
0.0125
PRO 247
0.0128
ASN 248
0.0114
SER 249
0.0102
ASP 250
0.0082
PHE 251
0.0066
ASN 252
0.0068
ASP 253
0.0087
TRP 254
0.0108
SER 255
0.0128
HISE 256
0.0129
ASP 257
0.0098
HISE 258
0.0092
ALA 259
0.0102
GLY 260
0.0101
TYR 261
0.0103
GLY 262
0.0116
THR 263
0.0059
PHE 264
0.0043
GLN 265
0.0035
VAL 266
0.0049
MET 267
0.0064
GLN 268
0.0065
ASP 269
0.0077
LYS 270
0.0072
GLY 271
0.0070
THR 272
0.0074
ARG 273
0.0078
ALA 274
0.0076
ASP 275
0.0100
MET 276
0.0092
TYR 277
0.0083
ARG 278
0.0087
GLN 279
0.0085
TYR 280
0.0078
LEU 281
0.0070
LYS 282
0.0074
PRO 283
0.0056
VAL 284
0.0027
LEU 285
0.0057
GLY 286
0.0066
ARG 287
0.0127
ARG 288
0.0196
ASN 289
0.0131
LEU 290
0.0058
GLN 291
0.0083
VAL 292
0.0092
LEU 293
0.0094
THR 294
0.0107
GLY 295
0.0108
ALA 296
0.0068
ALA 297
0.0048
VAL 298
0.0016
THR 299
0.0041
LYS 300
0.0047
VAL 301
0.0044
ASN 302
0.0045
ILE 303
0.0020
ASP 304
0.0033
GLN 305
0.0190
ALA 306
0.0314
ALA 307
0.0583
GLY 308
0.0634
LYS 309
0.0373
ALA 310
0.0144
GLN 311
0.0081
ALA 312
0.0060
LEU 313
0.0079
GLY 314
0.0019
VAL 315
0.0018
GLU 316
0.0021
PHE 317
0.0030
SER 318
0.0067
THR 319
0.0113
ASP 320
0.0195
GLY 321
0.0194
PRO 322
0.0198
THR 323
0.0364
GLY 324
0.0233
GLU 325
0.0139
ARG 326
0.0043
LEU 327
0.0023
SER 328
0.0047
ALA 329
0.0055
GLU 330
0.0062
LEU 331
0.0063
ALA 332
0.0157
PRO 333
0.0235
GLY 334
0.0234
GLY 335
0.0075
GLU 336
0.0066
VAL 337
0.0051
ILE 338
0.0054
MET 339
0.0054
CYS 340
0.0067
ALA 341
0.0048
GLY 342
0.0034
ALA 343
0.0023
VAL 344
0.0026
HISD 345
0.0034
THR 346
0.0034
PRO 347
0.0033
PHE 348
0.0044
LEU 349
0.0048
LEU 350
0.0043
LYS 351
0.0061
HISE 352
0.0077
SER 353
0.0064
GLY 354
0.0056
VAL 355
0.0033
GLY 356
0.0055
PRO 357
0.0107
SER 358
0.0135
ALA 359
0.0215
GLU 360
0.0172
LEU 361
0.0161
LYS 362
0.0237
GLU 363
0.0251
PHE 364
0.0226
GLY 365
0.0249
ILE 366
0.0182
PRO 367
0.0164
VAL 368
0.0091
VAL 369
0.0056
SER 370
0.0052
ASN 371
0.0058
LEU 372
0.0040
ALA 373
0.0058
GLY 374
0.0028
VAL 375
0.0032
GLY 376
0.0040
GLN 377
0.0041
ASN 378
0.0034
LEU 379
0.0038
GLN 380
0.0034
ASP 381
0.0050
GLN 382
0.0062
PRO 383
0.0091
ALA 384
0.0098
CYS 385
0.0100
LEU 386
0.0094
THR 387
0.0066
ALA 388
0.0071
ALA 389
0.0073
PRO 390
0.0093
VAL 391
0.0072
LYS 392
0.0158
GLU 393
0.0183
LYS 394
0.0152
TYR 395
0.0054
ASP 396
0.0069
GLY 397
0.0066
ILE 398
0.0037
ALA 399
0.0036
ILE 400
0.0045
SER 401
0.0047
ASP 402
0.0037
HISE 403
0.0037
ILE 404
0.0029
TYR 405
0.0032
ASN 406
0.0054
GLU 407
0.0058
LYS 408
0.0074
GLY 409
0.0052
GLN 410
0.0086
ILE 411
0.0074
ARG 412
0.0059
LYS 413
0.0082
ARG 414
0.0045
ALA 415
0.0060
ILE 416
0.0099
ALA 417
0.0100
SER 418
0.0101
TYR 419
0.0106
LEU 420
0.0151
LEU 421
0.0172
GLY 422
0.0125
GLY 423
0.0106
ARG 424
0.0092
GLY 425
0.0044
GLY 426
0.0034
LEU 427
0.0051
THR 428
0.0048
SER 429
0.0028
THR 430
0.0021
GLY 431
0.0037
CYS 432
0.0032
ASP 433
0.0038
ARG 434
0.0079
GLY 435
0.0081
ALA 436
0.0083
PHE 437
0.0100
VAL 438
0.0104
ARG 439
0.0101
THR 440
0.0110
ALA 441
0.0106
GLY 442
0.0113
GLN 443
0.0102
ALA 444
0.0103
LEU 445
0.0102
PRO 446
0.0099
ASP 447
0.0090
LEU 448
0.0096
GLN 449
0.0082
VAL 450
0.0086
ARG 451
0.0090
PHE 452
0.0053
VAL 453
0.0062
PRO 454
0.0053
GLY 455
0.0079
MET 456
0.0089
ALA 457
0.0112
LEU 458
0.0105
ASP 459
0.0115
PRO 460
0.0121
ASP 461
0.0129
GLY 462
0.0126
VAL 463
0.0121
SER 464
0.0098
THR 465
0.0086
TYR 466
0.0086
VAL 467
0.0079
ARG 468
0.0065
PHE 469
0.0062
ALA 470
0.0070
LYS 471
0.0052
PHE 472
0.0032
GLN 473
0.0057
SER 474
0.0078
GLN 475
0.0054
GLY 476
0.0080
LEU 477
0.0046
LYS 478
0.0034
TRP 479
0.0059
PRO 480
0.0067
SER 481
0.0066
GLY 482
0.0062
ILE 483
0.0049
THR 484
0.0065
MET 485
0.0062
GLN 486
0.0084
LEU 487
0.0089
ILE 488
0.0094
ALA 489
0.0087
CYS 490
0.0090
ARG 491
0.0070
PRO 492
0.0062
GLN 493
0.0049
SER 494
0.0045
THR 495
0.0039
GLY 496
0.0049
SER 497
0.0072
VAL 498
0.0066
GLY 499
0.0076
LEU 500
0.0111
LYS 501
0.0125
SER 502
0.0135
ALA 503
0.0124
ASP 504
0.0089
PRO 505
0.0049
PHE 506
0.0053
ALA 507
0.0047
PRO 508
0.0051
PRO 509
0.0072
LYS 510
0.0100
LEU 511
0.0087
SER 512
0.0084
PRO 513
0.0079
GLY 514
0.0086
TYR 515
0.0068
LEU 516
0.0066
THR 517
0.0051
ASP 518
0.0032
LYS 519
0.0186
ASP 520
0.0268
GLY 521
0.0102
ALA 522
0.0095
ASP 523
0.0089
LEU 524
0.0083
ALA 525
0.0085
THR 526
0.0097
LEU 527
0.0091
ARG 528
0.0078
LYS 529
0.0082
GLY 530
0.0077
ILE 531
0.0055
HISE 532
0.0046
TRP 533
0.0043
ALA 534
0.0024
ARG 535
0.0020
ASP 536
0.0086
VAL 537
0.0071
ALA 538
0.0052
ARG 539
0.0127
SER 540
0.0143
SER 541
0.0161
ALA 542
0.0142
LEU 543
0.0094
SER 544
0.0125
GLU 545
0.0152
TYR 546
0.0092
LEU 547
0.0106
ASP 548
0.0172
GLY 549
0.0166
GLU 550
0.0117
LEU 551
0.0116
PHE 552
0.0102
PRO 553
0.0098
GLY 554
0.0183
SER 555
0.0311
GLY 556
0.0293
VAL 557
0.0137
VAL 558
0.0180
SER 559
0.0179
ASP 560
0.0134
ASP 561
0.0114
GLN 562
0.0097
ILE 563
0.0085
ASP 564
0.0084
GLU 565
0.0087
TYR 566
0.0107
ILE 567
0.0098
ARG 568
0.0096
ARG 569
0.0138
SER 570
0.0141
ILE 571
0.0124
HISD 572
0.0098
SER 573
0.0091
SER 574
0.0101
ASN 575
0.0056
ALA 576
0.0040
ILE 577
0.0023
THR 578
0.0027
GLY 579
0.0024
THR 580
0.0026
CYS 581
0.0038
LYS 582
0.0045
MET 583
0.0053
GLY 584
0.0100
ASN 585
0.0143
ALA 586
0.0185
GLY 587
0.0232
ASP 588
0.0162
SER 589
0.0111
SER 590
0.0059
SER 591
0.0049
VAL 592
0.0026
VAL 593
0.0059
ASP 594
0.0077
ASN 595
0.0071
GLN 596
0.0063
LEU 597
0.0057
ARG 598
0.0067
VAL 599
0.0040
HISE 600
0.0053
GLY 601
0.0074
VAL 602
0.0057
GLU 603
0.0113
GLY 604
0.0129
LEU 605
0.0055
ARG 606
0.0055
VAL 607
0.0055
VAL 608
0.0061
ASP 609
0.0055
ALA 610
0.0045
SER 611
0.0039
VAL 612
0.0042
VAL 613
0.0043
PRO 614
0.0060
LYS 615
0.0056
ILE 616
0.0055
PRO 617
0.0060
GLY 618
0.0069
GLY 619
0.0073
GLN 620
0.0036
THR 621
0.0022
GLY 622
0.0045
ALA 623
0.0060
PRO 624
0.0066
VAL 625
0.0072
VAL 626
0.0091
MET 627
0.0086
ILE 628
0.0083
ALA 629
0.0092
GLU 630
0.0093
ARG 631
0.0092
ALA 632
0.0075
ALA 633
0.0073
ALA 634
0.0076
LEU 635
0.0058
LEU 636
0.0062
THR 637
0.0089
GLY 638
0.0085
LYS 639
0.0092
ALA 640
0.0067
THR 641
0.0067
ILE 642
0.0076
GLY 643
0.0100
ALA 644
0.0086
SER 645
0.0065
ALA 646
0.0072
ALA 647
0.0066
ALA 648
0.0033
PRO 649
0.0040
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.