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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 = 0.0388
SER 77
0.0152
PRO 78
0.0112
VAL 79
0.0052
ALA 80
0.0127
GLY 81
0.0134
GLN 82
0.0071
LYS 83
0.0038
TYR 84
0.0055
ASP 85
0.0077
TYR 86
0.0058
ILE 87
0.0048
LEU 88
0.0045
VAL 89
0.0039
GLY 90
0.0045
GLY 91
0.0047
GLY 92
0.0032
THR 93
0.0033
ALA 94
0.0034
ALA 95
0.0026
CYS 96
0.0036
VAL 97
0.0043
LEU 98
0.0026
ALA 99
0.0038
ASN 100
0.0057
ARG 101
0.0041
LEU 102
0.0048
SER 103
0.0056
ALA 104
0.0069
ASP 105
0.0098
GLY 106
0.0128
SER 107
0.0148
LYS 108
0.0132
ARG 109
0.0117
VAL 110
0.0083
LEU 111
0.0068
VAL 112
0.0061
LEU 113
0.0045
GLU 114
0.0044
ALA 115
0.0045
GLY 116
0.0063
PRO 117
0.0073
ASP 118
0.0078
ASN 119
0.0133
THR 120
0.0156
SER 121
0.0144
ARG 122
0.0165
ASP 123
0.0127
VAL 124
0.0099
LYS 125
0.0097
ILE 126
0.0082
PRO 127
0.0061
ALA 128
0.0083
ALA 129
0.0097
ILE 130
0.0095
THR 131
0.0098
ARG 132
0.0097
LEU 133
0.0100
PHE 134
0.0098
ARG 135
0.0097
SER 136
0.0116
PRO 137
0.0121
LEU 138
0.0091
ASP 139
0.0087
TRP 140
0.0086
ASN 141
0.0099
LEU 142
0.0094
PHE 143
0.0141
SER 144
0.0131
GLU 145
0.0140
LEU 146
0.0211
GLN 147
0.0122
GLU 148
0.0199
GLN 149
0.0086
LEU 150
0.0055
ALA 151
0.0093
GLU 152
0.0190
ARG 153
0.0147
GLN 154
0.0156
ILE 155
0.0083
TYR 156
0.0097
MET 157
0.0097
ALA 158
0.0093
ARG 159
0.0082
GLY 160
0.0082
ARG 161
0.0075
LEU 162
0.0060
LEU 163
0.0049
GLY 164
0.0051
GLY 165
0.0059
SER 166
0.0076
SER 167
0.0070
ALA 168
0.0071
THR 169
0.0080
ASN 170
0.0079
ALA 171
0.0081
THR 172
0.0077
LEU 173
0.0080
TYR 174
0.0083
HISD 175
0.0082
ARG 176
0.0056
GLY 177
0.0047
ALA 178
0.0042
ALA 179
0.0060
GLY 180
0.0058
ASP 181
0.0047
TYR 182
0.0044
ASP 183
0.0064
ALA 184
0.0071
TRP 185
0.0083
GLY 186
0.0104
VAL 187
0.0092
GLU 188
0.0127
GLY 189
0.0105
TRP 190
0.0085
SER 191
0.0061
SER 192
0.0048
GLU 193
0.0046
ASP 194
0.0047
VAL 195
0.0039
LEU 196
0.0020
SER 197
0.0055
TRP 198
0.0051
PHE 199
0.0055
VAL 200
0.0085
GLN 201
0.0080
ALA 202
0.0079
GLU 203
0.0096
THR 204
0.0107
ASN 205
0.0092
ALA 206
0.0136
ASP 207
0.0110
PHE 208
0.0098
GLY 209
0.0148
PRO 210
0.0189
GLY 211
0.0213
ALA 212
0.0187
TYR 213
0.0140
HISH 214
0.0086
GLY 215
0.0107
SER 216
0.0135
GLY 217
0.0135
GLY 218
0.0109
PRO 219
0.0096
MET 220
0.0082
ARG 221
0.0085
VAL 222
0.0082
GLU 223
0.0084
ASN 224
0.0079
PRO 225
0.0068
ARG 226
0.0057
TYR 227
0.0029
THR 228
0.0045
ASN 229
0.0063
LYS 230
0.0123
GLN 231
0.0093
LEU 232
0.0098
HISE 233
0.0086
THR 234
0.0086
ALA 235
0.0092
PHE 236
0.0093
PHE 237
0.0083
LYS 238
0.0083
ALA 239
0.0098
ALA 240
0.0081
GLU 241
0.0068
GLU 242
0.0080
VAL 243
0.0060
GLY 244
0.0042
LEU 245
0.0041
THR 246
0.0084
PRO 247
0.0121
ASN 248
0.0176
SER 249
0.0201
ASP 250
0.0155
PHE 251
0.0115
ASN 252
0.0111
ASP 253
0.0117
TRP 254
0.0092
SER 255
0.0129
HISE 256
0.0165
ASP 257
0.0151
HISE 258
0.0123
ALA 259
0.0099
GLY 260
0.0078
TYR 261
0.0091
GLY 262
0.0121
THR 263
0.0085
PHE 264
0.0089
GLN 265
0.0093
VAL 266
0.0080
MET 267
0.0072
GLN 268
0.0067
ASP 269
0.0075
LYS 270
0.0068
GLY 271
0.0054
THR 272
0.0072
ARG 273
0.0071
ALA 274
0.0077
ASP 275
0.0068
MET 276
0.0065
TYR 277
0.0070
ARG 278
0.0084
GLN 279
0.0089
TYR 280
0.0084
LEU 281
0.0083
LYS 282
0.0136
PRO 283
0.0181
VAL 284
0.0144
LEU 285
0.0155
GLY 286
0.0214
ARG 287
0.0180
ARG 288
0.0228
ASN 289
0.0199
LEU 290
0.0101
GLN 291
0.0094
VAL 292
0.0083
LEU 293
0.0074
THR 294
0.0076
GLY 295
0.0088
ALA 296
0.0074
ALA 297
0.0080
VAL 298
0.0085
THR 299
0.0148
LYS 300
0.0144
VAL 301
0.0129
ASN 302
0.0160
ILE 303
0.0137
ASP 304
0.0139
GLN 305
0.0136
ALA 306
0.0172
ALA 307
0.0194
GLY 308
0.0115
LYS 309
0.0071
ALA 310
0.0106
GLN 311
0.0118
ALA 312
0.0128
LEU 313
0.0155
GLY 314
0.0103
VAL 315
0.0107
GLU 316
0.0117
PHE 317
0.0076
SER 318
0.0074
THR 319
0.0125
ASP 320
0.0296
GLY 321
0.0292
PRO 322
0.0235
THR 323
0.0280
GLY 324
0.0293
GLU 325
0.0261
ARG 326
0.0049
LEU 327
0.0055
SER 328
0.0094
ALA 329
0.0046
GLU 330
0.0059
LEU 331
0.0053
ALA 332
0.0061
PRO 333
0.0084
GLY 334
0.0120
GLY 335
0.0074
GLU 336
0.0063
VAL 337
0.0069
ILE 338
0.0044
MET 339
0.0050
CYS 340
0.0043
ALA 341
0.0060
GLY 342
0.0068
ALA 343
0.0067
VAL 344
0.0096
HISD 345
0.0086
THR 346
0.0076
PRO 347
0.0086
PHE 348
0.0086
LEU 349
0.0083
LEU 350
0.0103
LYS 351
0.0082
HISE 352
0.0086
SER 353
0.0116
GLY 354
0.0090
VAL 355
0.0094
GLY 356
0.0104
PRO 357
0.0081
SER 358
0.0034
ALA 359
0.0127
GLU 360
0.0110
LEU 361
0.0028
LYS 362
0.0118
GLU 363
0.0168
PHE 364
0.0087
GLY 365
0.0093
ILE 366
0.0063
PRO 367
0.0094
VAL 368
0.0061
VAL 369
0.0087
SER 370
0.0077
ASN 371
0.0091
LEU 372
0.0104
ALA 373
0.0111
GLY 374
0.0102
VAL 375
0.0103
GLY 376
0.0110
GLN 377
0.0091
ASN 378
0.0063
LEU 379
0.0051
GLN 380
0.0016
ASP 381
0.0021
GLN 382
0.0026
PRO 383
0.0041
ALA 384
0.0039
CYS 385
0.0036
LEU 386
0.0048
THR 387
0.0049
ALA 388
0.0064
ALA 389
0.0083
PRO 390
0.0074
VAL 391
0.0072
LYS 392
0.0036
GLU 393
0.0095
LYS 394
0.0094
TYR 395
0.0036
ASP 396
0.0032
GLY 397
0.0075
ILE 398
0.0074
ALA 399
0.0073
ILE 400
0.0066
SER 401
0.0071
ASP 402
0.0060
HISE 403
0.0062
ILE 404
0.0060
TYR 405
0.0053
ASN 406
0.0062
GLU 407
0.0093
LYS 408
0.0103
GLY 409
0.0056
GLN 410
0.0016
ILE 411
0.0039
ARG 412
0.0071
LYS 413
0.0160
ARG 414
0.0145
ALA 415
0.0060
ILE 416
0.0101
ALA 417
0.0151
SER 418
0.0136
TYR 419
0.0093
LEU 420
0.0150
LEU 421
0.0219
GLY 422
0.0106
GLY 423
0.0063
ARG 424
0.0068
GLY 425
0.0055
GLY 426
0.0066
LEU 427
0.0052
THR 428
0.0048
SER 429
0.0049
THR 430
0.0050
GLY 431
0.0050
CYS 432
0.0060
ASP 433
0.0055
ARG 434
0.0056
GLY 435
0.0070
ALA 436
0.0074
PHE 437
0.0052
VAL 438
0.0021
ARG 439
0.0060
THR 440
0.0117
ALA 441
0.0171
GLY 442
0.0195
GLN 443
0.0248
ALA 444
0.0186
LEU 445
0.0122
PRO 446
0.0074
ASP 447
0.0065
LEU 448
0.0031
GLN 449
0.0042
VAL 450
0.0036
ARG 451
0.0048
PHE 452
0.0071
VAL 453
0.0074
PRO 454
0.0079
GLY 455
0.0082
MET 456
0.0068
ALA 457
0.0067
LEU 458
0.0079
ASP 459
0.0066
PRO 460
0.0061
ASP 461
0.0040
GLY 462
0.0049
VAL 463
0.0053
SER 464
0.0039
THR 465
0.0044
TYR 466
0.0049
VAL 467
0.0057
ARG 468
0.0068
PHE 469
0.0073
ALA 470
0.0097
LYS 471
0.0114
PHE 472
0.0122
GLN 473
0.0118
SER 474
0.0157
GLN 475
0.0168
GLY 476
0.0117
LEU 477
0.0096
LYS 478
0.0076
TRP 479
0.0084
PRO 480
0.0064
SER 481
0.0054
GLY 482
0.0087
ILE 483
0.0087
THR 484
0.0081
MET 485
0.0051
GLN 486
0.0049
LEU 487
0.0035
ILE 488
0.0035
ALA 489
0.0036
CYS 490
0.0053
ARG 491
0.0052
PRO 492
0.0033
GLN 493
0.0046
SER 494
0.0061
THR 495
0.0026
GLY 496
0.0039
SER 497
0.0098
VAL 498
0.0110
GLY 499
0.0124
LEU 500
0.0113
LYS 501
0.0116
SER 502
0.0068
ALA 503
0.0043
ASP 504
0.0048
PRO 505
0.0112
PHE 506
0.0090
ALA 507
0.0055
PRO 508
0.0094
PRO 509
0.0130
LYS 510
0.0126
LEU 511
0.0118
SER 512
0.0087
PRO 513
0.0037
GLY 514
0.0036
TYR 515
0.0058
LEU 516
0.0061
THR 517
0.0078
ASP 518
0.0203
LYS 519
0.0329
ASP 520
0.0388
GLY 521
0.0111
ALA 522
0.0076
ASP 523
0.0024
LEU 524
0.0050
ALA 525
0.0078
THR 526
0.0062
LEU 527
0.0036
ARG 528
0.0058
LYS 529
0.0079
GLY 530
0.0039
ILE 531
0.0049
HISE 532
0.0067
TRP 533
0.0031
ALA 534
0.0048
ARG 535
0.0054
ASP 536
0.0058
VAL 537
0.0072
ALA 538
0.0086
ARG 539
0.0086
SER 540
0.0106
SER 541
0.0122
ALA 542
0.0119
LEU 543
0.0116
SER 544
0.0114
GLU 545
0.0115
TYR 546
0.0106
LEU 547
0.0102
ASP 548
0.0077
GLY 549
0.0069
GLU 550
0.0072
LEU 551
0.0072
PHE 552
0.0069
PRO 553
0.0063
GLY 554
0.0049
SER 555
0.0069
GLY 556
0.0120
VAL 557
0.0058
VAL 558
0.0060
SER 559
0.0048
ASP 560
0.0049
ASP 561
0.0073
GLN 562
0.0074
ILE 563
0.0057
ASP 564
0.0059
GLU 565
0.0064
TYR 566
0.0061
ILE 567
0.0055
ARG 568
0.0055
ARG 569
0.0054
SER 570
0.0049
ILE 571
0.0040
HISD 572
0.0043
SER 573
0.0047
SER 574
0.0050
ASN 575
0.0064
ALA 576
0.0058
ILE 577
0.0060
THR 578
0.0039
GLY 579
0.0043
THR 580
0.0069
CYS 581
0.0077
LYS 582
0.0063
MET 583
0.0044
GLY 584
0.0087
ASN 585
0.0088
ALA 586
0.0077
GLY 587
0.0310
ASP 588
0.0227
SER 589
0.0181
SER 590
0.0133
SER 591
0.0097
VAL 592
0.0090
VAL 593
0.0053
ASP 594
0.0032
ASN 595
0.0053
GLN 596
0.0048
LEU 597
0.0007
ARG 598
0.0016
VAL 599
0.0074
HISE 600
0.0064
GLY 601
0.0066
VAL 602
0.0076
GLU 603
0.0075
GLY 604
0.0086
LEU 605
0.0063
ARG 606
0.0047
VAL 607
0.0056
VAL 608
0.0024
ASP 609
0.0032
ALA 610
0.0036
SER 611
0.0051
VAL 612
0.0036
VAL 613
0.0030
PRO 614
0.0047
LYS 615
0.0036
ILE 616
0.0012
PRO 617
0.0025
GLY 618
0.0040
GLY 619
0.0060
GLN 620
0.0062
THR 621
0.0052
GLY 622
0.0056
ALA 623
0.0048
PRO 624
0.0042
VAL 625
0.0046
VAL 626
0.0045
MET 627
0.0045
ILE 628
0.0045
ALA 629
0.0039
GLU 630
0.0039
ARG 631
0.0049
ALA 632
0.0042
ALA 633
0.0048
ALA 634
0.0065
LEU 635
0.0094
LEU 636
0.0085
THR 637
0.0110
GLY 638
0.0239
LYS 639
0.0208
ALA 640
0.0184
THR 641
0.0159
ILE 642
0.0154
GLY 643
0.0185
ALA 644
0.0075
SER 645
0.0081
ALA 646
0.0085
ALA 647
0.0081
ALA 648
0.0075
PRO 649
0.0151
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.