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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 = 0.0813
SER 77
0.0176
PRO 78
0.0143
VAL 79
0.0059
ALA 80
0.0088
GLY 81
0.0037
GLN 82
0.0034
LYS 83
0.0056
TYR 84
0.0066
ASP 85
0.0074
TYR 86
0.0056
ILE 87
0.0047
LEU 88
0.0054
VAL 89
0.0032
GLY 90
0.0040
GLY 91
0.0052
GLY 92
0.0049
THR 93
0.0043
ALA 94
0.0052
ALA 95
0.0050
CYS 96
0.0028
VAL 97
0.0030
LEU 98
0.0046
ALA 99
0.0056
ASN 100
0.0055
ARG 101
0.0048
LEU 102
0.0072
SER 103
0.0085
ALA 104
0.0117
ASP 105
0.0128
GLY 106
0.0117
SER 107
0.0122
LYS 108
0.0108
ARG 109
0.0097
VAL 110
0.0048
LEU 111
0.0039
VAL 112
0.0047
LEU 113
0.0025
GLU 114
0.0037
ALA 115
0.0041
GLY 116
0.0098
PRO 117
0.0114
ASP 118
0.0127
ASN 119
0.0106
THR 120
0.0121
SER 121
0.0098
ARG 122
0.0049
ASP 123
0.0059
VAL 124
0.0050
LYS 125
0.0019
ILE 126
0.0032
PRO 127
0.0043
ALA 128
0.0059
ALA 129
0.0056
ILE 130
0.0058
THR 131
0.0070
ARG 132
0.0046
LEU 133
0.0050
PHE 134
0.0069
ARG 135
0.0115
SER 136
0.0113
PRO 137
0.0153
LEU 138
0.0102
ASP 139
0.0054
TRP 140
0.0086
ASN 141
0.0084
LEU 142
0.0058
PHE 143
0.0100
SER 144
0.0098
GLU 145
0.0095
LEU 146
0.0115
GLN 147
0.0080
GLU 148
0.0142
GLN 149
0.0047
LEU 150
0.0074
ALA 151
0.0099
GLU 152
0.0112
ARG 153
0.0074
GLN 154
0.0117
ILE 155
0.0122
TYR 156
0.0106
MET 157
0.0094
ALA 158
0.0043
ARG 159
0.0032
GLY 160
0.0064
ARG 161
0.0087
LEU 162
0.0085
LEU 163
0.0085
GLY 164
0.0068
GLY 165
0.0065
SER 166
0.0053
SER 167
0.0041
ALA 168
0.0038
THR 169
0.0035
ASN 170
0.0037
ALA 171
0.0035
THR 172
0.0029
LEU 173
0.0054
TYR 174
0.0051
HISD 175
0.0040
ARG 176
0.0019
GLY 177
0.0009
ALA 178
0.0023
ALA 179
0.0029
GLY 180
0.0031
ASP 181
0.0036
TYR 182
0.0042
ASP 183
0.0043
ALA 184
0.0045
TRP 185
0.0016
GLY 186
0.0026
VAL 187
0.0037
GLU 188
0.0057
GLY 189
0.0059
TRP 190
0.0066
SER 191
0.0061
SER 192
0.0062
GLU 193
0.0056
ASP 194
0.0057
VAL 195
0.0066
LEU 196
0.0080
SER 197
0.0081
TRP 198
0.0068
PHE 199
0.0061
VAL 200
0.0099
GLN 201
0.0107
ALA 202
0.0117
GLU 203
0.0142
THR 204
0.0115
ASN 205
0.0104
ALA 206
0.0150
ASP 207
0.0222
PHE 208
0.0217
GLY 209
0.0089
PRO 210
0.0069
GLY 211
0.0123
ALA 212
0.0078
TYR 213
0.0103
HISH 214
0.0103
GLY 215
0.0108
SER 216
0.0095
GLY 217
0.0112
GLY 218
0.0121
PRO 219
0.0106
MET 220
0.0100
ARG 221
0.0066
VAL 222
0.0084
GLU 223
0.0087
ASN 224
0.0094
PRO 225
0.0081
ARG 226
0.0070
TYR 227
0.0028
THR 228
0.0021
ASN 229
0.0012
LYS 230
0.0076
GLN 231
0.0047
LEU 232
0.0040
HISE 233
0.0027
THR 234
0.0065
ALA 235
0.0082
PHE 236
0.0076
PHE 237
0.0086
LYS 238
0.0156
ALA 239
0.0139
ALA 240
0.0090
GLU 241
0.0159
GLU 242
0.0212
VAL 243
0.0158
GLY 244
0.0114
LEU 245
0.0041
THR 246
0.0064
PRO 247
0.0066
ASN 248
0.0078
SER 249
0.0110
ASP 250
0.0089
PHE 251
0.0038
ASN 252
0.0072
ASP 253
0.0117
TRP 254
0.0102
SER 255
0.0170
HISE 256
0.0200
ASP 257
0.0061
HISE 258
0.0030
ALA 259
0.0031
GLY 260
0.0044
TYR 261
0.0026
GLY 262
0.0058
THR 263
0.0056
PHE 264
0.0056
GLN 265
0.0076
VAL 266
0.0060
MET 267
0.0050
GLN 268
0.0041
ASP 269
0.0037
LYS 270
0.0131
GLY 271
0.0047
THR 272
0.0013
ARG 273
0.0016
ALA 274
0.0039
ASP 275
0.0040
MET 276
0.0039
TYR 277
0.0025
ARG 278
0.0056
GLN 279
0.0060
TYR 280
0.0055
LEU 281
0.0036
LYS 282
0.0062
PRO 283
0.0100
VAL 284
0.0069
LEU 285
0.0067
GLY 286
0.0074
ARG 287
0.0084
ARG 288
0.0076
ASN 289
0.0058
LEU 290
0.0037
GLN 291
0.0025
VAL 292
0.0034
LEU 293
0.0040
THR 294
0.0042
GLY 295
0.0047
ALA 296
0.0059
ALA 297
0.0062
VAL 298
0.0049
THR 299
0.0070
LYS 300
0.0026
VAL 301
0.0036
ASN 302
0.0073
ILE 303
0.0089
ASP 304
0.0104
GLN 305
0.0174
ALA 306
0.0111
ALA 307
0.0109
GLY 308
0.0103
LYS 309
0.0028
ALA 310
0.0083
GLN 311
0.0082
ALA 312
0.0077
LEU 313
0.0078
GLY 314
0.0065
VAL 315
0.0038
GLU 316
0.0052
PHE 317
0.0097
SER 318
0.0106
THR 319
0.0109
ASP 320
0.0160
GLY 321
0.0170
PRO 322
0.0112
THR 323
0.0251
GLY 324
0.0115
GLU 325
0.0119
ARG 326
0.0087
LEU 327
0.0070
SER 328
0.0070
ALA 329
0.0048
GLU 330
0.0055
LEU 331
0.0058
ALA 332
0.0086
PRO 333
0.0138
GLY 334
0.0092
GLY 335
0.0036
GLU 336
0.0032
VAL 337
0.0042
ILE 338
0.0031
MET 339
0.0039
CYS 340
0.0049
ALA 341
0.0063
GLY 342
0.0046
ALA 343
0.0044
VAL 344
0.0064
HISD 345
0.0071
THR 346
0.0075
PRO 347
0.0083
PHE 348
0.0073
LEU 349
0.0079
LEU 350
0.0088
LYS 351
0.0084
HISE 352
0.0065
SER 353
0.0084
GLY 354
0.0107
VAL 355
0.0126
GLY 356
0.0169
PRO 357
0.0207
SER 358
0.0197
ALA 359
0.0195
GLU 360
0.0176
LEU 361
0.0126
LYS 362
0.0143
GLU 363
0.0151
PHE 364
0.0115
GLY 365
0.0122
ILE 366
0.0123
PRO 367
0.0212
VAL 368
0.0187
VAL 369
0.0163
SER 370
0.0164
ASN 371
0.0120
LEU 372
0.0095
ALA 373
0.0128
GLY 374
0.0056
VAL 375
0.0054
GLY 376
0.0037
GLN 377
0.0032
ASN 378
0.0059
LEU 379
0.0063
GLN 380
0.0070
ASP 381
0.0070
GLN 382
0.0066
PRO 383
0.0047
ALA 384
0.0047
CYS 385
0.0032
LEU 386
0.0030
THR 387
0.0060
ALA 388
0.0063
ALA 389
0.0063
PRO 390
0.0050
VAL 391
0.0051
LYS 392
0.0078
GLU 393
0.0046
LYS 394
0.0072
TYR 395
0.0040
ASP 396
0.0058
GLY 397
0.0086
ILE 398
0.0050
ALA 399
0.0035
ILE 400
0.0025
SER 401
0.0035
ASP 402
0.0030
HISE 403
0.0033
ILE 404
0.0035
TYR 405
0.0030
ASN 406
0.0025
GLU 407
0.0034
LYS 408
0.0076
GLY 409
0.0100
GLN 410
0.0045
ILE 411
0.0052
ARG 412
0.0053
LYS 413
0.0097
ARG 414
0.0116
ALA 415
0.0124
ILE 416
0.0075
ALA 417
0.0055
SER 418
0.0046
TYR 419
0.0038
LEU 420
0.0065
LEU 421
0.0060
GLY 422
0.0060
GLY 423
0.0055
ARG 424
0.0058
GLY 425
0.0025
GLY 426
0.0021
LEU 427
0.0023
THR 428
0.0052
SER 429
0.0057
THR 430
0.0060
GLY 431
0.0048
CYS 432
0.0050
ASP 433
0.0049
ARG 434
0.0028
GLY 435
0.0033
ALA 436
0.0035
PHE 437
0.0059
VAL 438
0.0068
ARG 439
0.0076
THR 440
0.0143
ALA 441
0.0128
GLY 442
0.0075
GLN 443
0.0132
ALA 444
0.0062
LEU 445
0.0035
PRO 446
0.0054
ASP 447
0.0053
LEU 448
0.0052
GLN 449
0.0041
VAL 450
0.0045
ARG 451
0.0051
PHE 452
0.0053
VAL 453
0.0050
PRO 454
0.0045
GLY 455
0.0040
MET 456
0.0025
ALA 457
0.0010
LEU 458
0.0057
ASP 459
0.0085
PRO 460
0.0057
ASP 461
0.0103
GLY 462
0.0109
VAL 463
0.0140
SER 464
0.0123
THR 465
0.0080
TYR 466
0.0091
VAL 467
0.0088
ARG 468
0.0058
PHE 469
0.0042
ALA 470
0.0061
LYS 471
0.0052
PHE 472
0.0072
GLN 473
0.0097
SER 474
0.0093
GLN 475
0.0092
GLY 476
0.0108
LEU 477
0.0087
LYS 478
0.0075
TRP 479
0.0044
PRO 480
0.0052
SER 481
0.0053
GLY 482
0.0042
ILE 483
0.0048
THR 484
0.0050
MET 485
0.0044
GLN 486
0.0041
LEU 487
0.0039
ILE 488
0.0023
ALA 489
0.0030
CYS 490
0.0033
ARG 491
0.0053
PRO 492
0.0066
GLN 493
0.0080
SER 494
0.0067
THR 495
0.0072
GLY 496
0.0082
SER 497
0.0038
VAL 498
0.0034
GLY 499
0.0065
LEU 500
0.0110
LYS 501
0.0122
SER 502
0.0133
ALA 503
0.0168
ASP 504
0.0186
PRO 505
0.0187
PHE 506
0.0188
ALA 507
0.0190
PRO 508
0.0204
PRO 509
0.0139
LYS 510
0.0084
LEU 511
0.0046
SER 512
0.0063
PRO 513
0.0076
GLY 514
0.0078
TYR 515
0.0055
LEU 516
0.0042
THR 517
0.0044
ASP 518
0.0099
LYS 519
0.0022
ASP 520
0.0125
GLY 521
0.0106
ALA 522
0.0085
ASP 523
0.0080
LEU 524
0.0102
ALA 525
0.0111
THR 526
0.0090
LEU 527
0.0081
ARG 528
0.0132
LYS 529
0.0135
GLY 530
0.0094
ILE 531
0.0090
HISE 532
0.0111
TRP 533
0.0079
ALA 534
0.0055
ARG 535
0.0060
ASP 536
0.0076
VAL 537
0.0066
ALA 538
0.0069
ARG 539
0.0101
SER 540
0.0100
SER 541
0.0124
ALA 542
0.0093
LEU 543
0.0070
SER 544
0.0092
GLU 545
0.0059
TYR 546
0.0049
LEU 547
0.0044
ASP 548
0.0065
GLY 549
0.0074
GLU 550
0.0083
LEU 551
0.0133
PHE 552
0.0107
PRO 553
0.0137
GLY 554
0.0159
SER 555
0.0190
GLY 556
0.0219
VAL 557
0.0193
VAL 558
0.0078
SER 559
0.0127
ASP 560
0.0217
ASP 561
0.0173
GLN 562
0.0122
ILE 563
0.0144
ASP 564
0.0129
GLU 565
0.0133
TYR 566
0.0111
ILE 567
0.0084
ARG 568
0.0065
ARG 569
0.0104
SER 570
0.0060
ILE 571
0.0056
HISD 572
0.0093
SER 573
0.0096
SER 574
0.0094
ASN 575
0.0094
ALA 576
0.0089
ILE 577
0.0067
THR 578
0.0064
GLY 579
0.0067
THR 580
0.0053
CYS 581
0.0043
LYS 582
0.0079
MET 583
0.0091
GLY 584
0.0123
ASN 585
0.0444
ALA 586
0.0813
GLY 587
0.0287
ASP 588
0.0258
SER 589
0.0391
SER 590
0.0205
SER 591
0.0135
VAL 592
0.0050
VAL 593
0.0061
ASP 594
0.0109
ASN 595
0.0139
GLN 596
0.0126
LEU 597
0.0079
ARG 598
0.0094
VAL 599
0.0010
HISE 600
0.0036
GLY 601
0.0029
VAL 602
0.0058
GLU 603
0.0043
GLY 604
0.0042
LEU 605
0.0031
ARG 606
0.0021
VAL 607
0.0021
VAL 608
0.0054
ASP 609
0.0043
ALA 610
0.0044
SER 611
0.0054
VAL 612
0.0067
VAL 613
0.0074
PRO 614
0.0078
LYS 615
0.0079
ILE 616
0.0073
PRO 617
0.0039
GLY 618
0.0044
GLY 619
0.0036
GLN 620
0.0041
THR 621
0.0031
GLY 622
0.0021
ALA 623
0.0026
PRO 624
0.0032
VAL 625
0.0028
VAL 626
0.0055
MET 627
0.0060
ILE 628
0.0063
ALA 629
0.0062
GLU 630
0.0056
ARG 631
0.0078
ALA 632
0.0083
ALA 633
0.0060
ALA 634
0.0074
LEU 635
0.0101
LEU 636
0.0083
THR 637
0.0061
GLY 638
0.0119
LYS 639
0.0058
ALA 640
0.0183
THR 641
0.0368
ILE 642
0.0233
GLY 643
0.0266
ALA 644
0.0247
SER 645
0.0080
ALA 646
0.0117
ALA 647
0.0144
ALA 648
0.0146
PRO 649
0.0124
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.