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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0601
SER 77
0.0220
PRO 78
0.0138
VAL 79
0.0124
ALA 80
0.0187
GLY 81
0.0205
GLN 82
0.0150
LYS 83
0.0034
TYR 84
0.0040
ASP 85
0.0047
TYR 86
0.0023
ILE 87
0.0028
LEU 88
0.0041
VAL 89
0.0049
GLY 90
0.0035
GLY 91
0.0036
GLY 92
0.0017
THR 93
0.0025
ALA 94
0.0006
ALA 95
0.0018
CYS 96
0.0014
VAL 97
0.0020
LEU 98
0.0043
ALA 99
0.0044
ASN 100
0.0043
ARG 101
0.0052
LEU 102
0.0050
SER 103
0.0056
ALA 104
0.0130
ASP 105
0.0140
GLY 106
0.0154
SER 107
0.0160
LYS 108
0.0082
ARG 109
0.0048
VAL 110
0.0028
LEU 111
0.0032
VAL 112
0.0043
LEU 113
0.0044
GLU 114
0.0050
ALA 115
0.0049
GLY 116
0.0061
PRO 117
0.0057
ASP 118
0.0051
ASN 119
0.0050
THR 120
0.0078
SER 121
0.0077
ARG 122
0.0145
ASP 123
0.0076
VAL 124
0.0016
LYS 125
0.0047
ILE 126
0.0038
PRO 127
0.0063
ALA 128
0.0075
ALA 129
0.0051
ILE 130
0.0067
THR 131
0.0104
ARG 132
0.0092
LEU 133
0.0093
PHE 134
0.0077
ARG 135
0.0072
SER 136
0.0074
PRO 137
0.0128
LEU 138
0.0047
ASP 139
0.0026
TRP 140
0.0036
ASN 141
0.0026
LEU 142
0.0038
PHE 143
0.0098
SER 144
0.0109
GLU 145
0.0128
LEU 146
0.0102
GLN 147
0.0049
GLU 148
0.0086
GLN 149
0.0024
LEU 150
0.0004
ALA 151
0.0057
GLU 152
0.0107
ARG 153
0.0089
GLN 154
0.0125
ILE 155
0.0065
TYR 156
0.0042
MET 157
0.0052
ALA 158
0.0042
ARG 159
0.0039
GLY 160
0.0025
ARG 161
0.0050
LEU 162
0.0042
LEU 163
0.0034
GLY 164
0.0030
GLY 165
0.0031
SER 166
0.0036
SER 167
0.0039
ALA 168
0.0037
THR 169
0.0039
ASN 170
0.0037
ALA 171
0.0034
THR 172
0.0033
LEU 173
0.0047
TYR 174
0.0054
HISD 175
0.0060
ARG 176
0.0033
GLY 177
0.0061
ALA 178
0.0078
ALA 179
0.0135
GLY 180
0.0143
ASP 181
0.0107
TYR 182
0.0120
ASP 183
0.0180
ALA 184
0.0166
TRP 185
0.0084
GLY 186
0.0113
VAL 187
0.0114
GLU 188
0.0104
GLY 189
0.0088
TRP 190
0.0088
SER 191
0.0143
SER 192
0.0151
GLU 193
0.0229
ASP 194
0.0076
VAL 195
0.0040
LEU 196
0.0029
SER 197
0.0029
TRP 198
0.0019
PHE 199
0.0023
VAL 200
0.0039
GLN 201
0.0083
ALA 202
0.0081
GLU 203
0.0111
THR 204
0.0163
ASN 205
0.0173
ALA 206
0.0199
ASP 207
0.0217
PHE 208
0.0190
GLY 209
0.0424
PRO 210
0.0129
GLY 211
0.0601
ALA 212
0.0173
TYR 213
0.0096
HISH 214
0.0078
GLY 215
0.0084
SER 216
0.0277
GLY 217
0.0367
GLY 218
0.0117
PRO 219
0.0119
MET 220
0.0121
ARG 221
0.0113
VAL 222
0.0101
GLU 223
0.0089
ASN 224
0.0060
PRO 225
0.0061
ARG 226
0.0113
TYR 227
0.0139
THR 228
0.0087
ASN 229
0.0066
LYS 230
0.0282
GLN 231
0.0202
LEU 232
0.0097
HISE 233
0.0059
THR 234
0.0116
ALA 235
0.0130
PHE 236
0.0089
PHE 237
0.0110
LYS 238
0.0120
ALA 239
0.0118
ALA 240
0.0123
GLU 241
0.0131
GLU 242
0.0149
VAL 243
0.0129
GLY 244
0.0170
LEU 245
0.0140
THR 246
0.0177
PRO 247
0.0172
ASN 248
0.0059
SER 249
0.0072
ASP 250
0.0073
PHE 251
0.0034
ASN 252
0.0035
ASP 253
0.0032
TRP 254
0.0067
SER 255
0.0114
HISE 256
0.0142
ASP 257
0.0078
HISE 258
0.0050
ALA 259
0.0070
GLY 260
0.0062
TYR 261
0.0065
GLY 262
0.0089
THR 263
0.0040
PHE 264
0.0032
GLN 265
0.0046
VAL 266
0.0051
MET 267
0.0062
GLN 268
0.0051
ASP 269
0.0126
LYS 270
0.0141
GLY 271
0.0080
THR 272
0.0038
ARG 273
0.0033
ALA 274
0.0063
ASP 275
0.0060
MET 276
0.0048
TYR 277
0.0037
ARG 278
0.0052
GLN 279
0.0055
TYR 280
0.0034
LEU 281
0.0025
LYS 282
0.0041
PRO 283
0.0068
VAL 284
0.0055
LEU 285
0.0062
GLY 286
0.0068
ARG 287
0.0034
ARG 288
0.0033
ASN 289
0.0020
LEU 290
0.0029
GLN 291
0.0029
VAL 292
0.0042
LEU 293
0.0036
THR 294
0.0051
GLY 295
0.0048
ALA 296
0.0036
ALA 297
0.0035
VAL 298
0.0055
THR 299
0.0070
LYS 300
0.0061
VAL 301
0.0043
ASN 302
0.0069
ILE 303
0.0068
ASP 304
0.0126
GLN 305
0.0030
ALA 306
0.0119
ALA 307
0.0279
GLY 308
0.0180
LYS 309
0.0095
ALA 310
0.0070
GLN 311
0.0087
ALA 312
0.0058
LEU 313
0.0091
GLY 314
0.0032
VAL 315
0.0048
GLU 316
0.0065
PHE 317
0.0048
SER 318
0.0041
THR 319
0.0047
ASP 320
0.0257
GLY 321
0.0272
PRO 322
0.0274
THR 323
0.0193
GLY 324
0.0113
GLU 325
0.0115
ARG 326
0.0051
LEU 327
0.0054
SER 328
0.0060
ALA 329
0.0033
GLU 330
0.0016
LEU 331
0.0015
ALA 332
0.0064
PRO 333
0.0162
GLY 334
0.0231
GLY 335
0.0055
GLU 336
0.0044
VAL 337
0.0043
ILE 338
0.0054
MET 339
0.0056
CYS 340
0.0048
ALA 341
0.0058
GLY 342
0.0053
ALA 343
0.0062
VAL 344
0.0052
HISD 345
0.0071
THR 346
0.0065
PRO 347
0.0081
PHE 348
0.0073
LEU 349
0.0074
LEU 350
0.0072
LYS 351
0.0064
HISE 352
0.0056
SER 353
0.0019
GLY 354
0.0023
VAL 355
0.0066
GLY 356
0.0116
PRO 357
0.0124
SER 358
0.0094
ALA 359
0.0025
GLU 360
0.0041
LEU 361
0.0015
LYS 362
0.0100
GLU 363
0.0119
PHE 364
0.0121
GLY 365
0.0166
ILE 366
0.0103
PRO 367
0.0153
VAL 368
0.0096
VAL 369
0.0114
SER 370
0.0125
ASN 371
0.0115
LEU 372
0.0135
ALA 373
0.0159
GLY 374
0.0098
VAL 375
0.0111
GLY 376
0.0110
GLN 377
0.0075
ASN 378
0.0051
LEU 379
0.0071
GLN 380
0.0057
ASP 381
0.0060
GLN 382
0.0066
PRO 383
0.0024
ALA 384
0.0010
CYS 385
0.0038
LEU 386
0.0067
THR 387
0.0047
ALA 388
0.0031
ALA 389
0.0046
PRO 390
0.0066
VAL 391
0.0085
LYS 392
0.0136
GLU 393
0.0195
LYS 394
0.0067
TYR 395
0.0109
ASP 396
0.0153
GLY 397
0.0196
ILE 398
0.0061
ALA 399
0.0047
ILE 400
0.0059
SER 401
0.0038
ASP 402
0.0040
HISE 403
0.0018
ILE 404
0.0055
TYR 405
0.0040
ASN 406
0.0030
GLU 407
0.0110
LYS 408
0.0083
GLY 409
0.0070
GLN 410
0.0056
ILE 411
0.0082
ARG 412
0.0091
LYS 413
0.0122
ARG 414
0.0141
ALA 415
0.0162
ILE 416
0.0128
ALA 417
0.0115
SER 418
0.0132
TYR 419
0.0083
LEU 420
0.0212
LEU 421
0.0396
GLY 422
0.0232
GLY 423
0.0190
ARG 424
0.0211
GLY 425
0.0108
GLY 426
0.0087
LEU 427
0.0069
THR 428
0.0089
SER 429
0.0093
THR 430
0.0084
GLY 431
0.0047
CYS 432
0.0038
ASP 433
0.0026
ARG 434
0.0023
GLY 435
0.0027
ALA 436
0.0030
PHE 437
0.0032
VAL 438
0.0042
ARG 439
0.0060
THR 440
0.0091
ALA 441
0.0122
GLY 442
0.0109
GLN 443
0.0059
ALA 444
0.0083
LEU 445
0.0064
PRO 446
0.0041
ASP 447
0.0036
LEU 448
0.0040
GLN 449
0.0025
VAL 450
0.0027
ARG 451
0.0030
PHE 452
0.0052
VAL 453
0.0049
PRO 454
0.0048
GLY 455
0.0044
MET 456
0.0025
ALA 457
0.0042
LEU 458
0.0068
ASP 459
0.0092
PRO 460
0.0089
ASP 461
0.0086
GLY 462
0.0099
VAL 463
0.0090
SER 464
0.0115
THR 465
0.0091
TYR 466
0.0091
VAL 467
0.0100
ARG 468
0.0080
PHE 469
0.0050
ALA 470
0.0066
LYS 471
0.0074
PHE 472
0.0045
GLN 473
0.0085
SER 474
0.0075
GLN 475
0.0074
GLY 476
0.0101
LEU 477
0.0066
LYS 478
0.0064
TRP 479
0.0078
PRO 480
0.0091
SER 481
0.0075
GLY 482
0.0063
ILE 483
0.0041
THR 484
0.0015
MET 485
0.0025
GLN 486
0.0036
LEU 487
0.0047
ILE 488
0.0016
ALA 489
0.0012
CYS 490
0.0012
ARG 491
0.0047
PRO 492
0.0065
GLN 493
0.0090
SER 494
0.0102
THR 495
0.0099
GLY 496
0.0104
SER 497
0.0065
VAL 498
0.0064
GLY 499
0.0080
LEU 500
0.0065
LYS 501
0.0096
SER 502
0.0092
ALA 503
0.0069
ASP 504
0.0065
PRO 505
0.0066
PHE 506
0.0039
ALA 507
0.0044
PRO 508
0.0084
PRO 509
0.0075
LYS 510
0.0070
LEU 511
0.0064
SER 512
0.0111
PRO 513
0.0106
GLY 514
0.0112
TYR 515
0.0075
LEU 516
0.0066
THR 517
0.0064
ASP 518
0.0095
LYS 519
0.0138
ASP 520
0.0226
GLY 521
0.0096
ALA 522
0.0124
ASP 523
0.0116
LEU 524
0.0042
ALA 525
0.0027
THR 526
0.0017
LEU 527
0.0029
ARG 528
0.0036
LYS 529
0.0063
GLY 530
0.0082
ILE 531
0.0078
HISE 532
0.0083
TRP 533
0.0066
ALA 534
0.0062
ARG 535
0.0063
ASP 536
0.0089
VAL 537
0.0035
ALA 538
0.0019
ARG 539
0.0142
SER 540
0.0080
SER 541
0.0207
ALA 542
0.0123
LEU 543
0.0068
SER 544
0.0071
GLU 545
0.0043
TYR 546
0.0040
LEU 547
0.0047
ASP 548
0.0057
GLY 549
0.0050
GLU 550
0.0045
LEU 551
0.0010
PHE 552
0.0044
PRO 553
0.0062
GLY 554
0.0061
SER 555
0.0041
GLY 556
0.0057
VAL 557
0.0039
VAL 558
0.0057
SER 559
0.0062
ASP 560
0.0045
ASP 561
0.0050
GLN 562
0.0045
ILE 563
0.0044
ASP 564
0.0036
GLU 565
0.0055
TYR 566
0.0056
ILE 567
0.0045
ARG 568
0.0046
ARG 569
0.0056
SER 570
0.0040
ILE 571
0.0021
HISD 572
0.0017
SER 573
0.0029
SER 574
0.0042
ASN 575
0.0060
ALA 576
0.0064
ILE 577
0.0065
THR 578
0.0051
GLY 579
0.0043
THR 580
0.0071
CYS 581
0.0080
LYS 582
0.0057
MET 583
0.0068
GLY 584
0.0062
ASN 585
0.0051
ALA 586
0.0106
GLY 587
0.0547
ASP 588
0.0092
SER 589
0.0538
SER 590
0.0100
SER 591
0.0055
VAL 592
0.0086
VAL 593
0.0054
ASP 594
0.0062
ASN 595
0.0059
GLN 596
0.0034
LEU 597
0.0030
ARG 598
0.0037
VAL 599
0.0046
HISE 600
0.0045
GLY 601
0.0036
VAL 602
0.0031
GLU 603
0.0052
GLY 604
0.0042
LEU 605
0.0044
ARG 606
0.0049
VAL 607
0.0054
VAL 608
0.0042
ASP 609
0.0036
ALA 610
0.0043
SER 611
0.0057
VAL 612
0.0049
VAL 613
0.0023
PRO 614
0.0036
LYS 615
0.0025
ILE 616
0.0036
PRO 617
0.0048
GLY 618
0.0050
GLY 619
0.0054
GLN 620
0.0045
THR 621
0.0044
GLY 622
0.0039
ALA 623
0.0053
PRO 624
0.0036
VAL 625
0.0024
VAL 626
0.0035
MET 627
0.0031
ILE 628
0.0018
ALA 629
0.0015
GLU 630
0.0023
ARG 631
0.0033
ALA 632
0.0040
ALA 633
0.0047
ALA 634
0.0042
LEU 635
0.0045
LEU 636
0.0051
THR 637
0.0041
GLY 638
0.0156
LYS 639
0.0078
ALA 640
0.0151
THR 641
0.0386
ILE 642
0.0109
GLY 643
0.0095
ALA 644
0.0185
SER 645
0.0168
ALA 646
0.0150
ALA 647
0.0085
ALA 648
0.0055
PRO 649
0.0024
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.