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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0860
SER 77
0.0106
PRO 78
0.0040
VAL 79
0.0099
ALA 80
0.0460
GLY 81
0.0500
GLN 82
0.0275
LYS 83
0.0124
TYR 84
0.0020
ASP 85
0.0061
TYR 86
0.0030
ILE 87
0.0017
LEU 88
0.0009
VAL 89
0.0013
GLY 90
0.0016
GLY 91
0.0032
GLY 92
0.0046
THR 93
0.0053
ALA 94
0.0040
ALA 95
0.0042
CYS 96
0.0045
VAL 97
0.0051
LEU 98
0.0043
ALA 99
0.0033
ASN 100
0.0052
ARG 101
0.0044
LEU 102
0.0034
SER 103
0.0028
ALA 104
0.0090
ASP 105
0.0076
GLY 106
0.0043
SER 107
0.0127
LYS 108
0.0104
ARG 109
0.0091
VAL 110
0.0044
LEU 111
0.0026
VAL 112
0.0015
LEU 113
0.0013
GLU 114
0.0040
ALA 115
0.0053
GLY 116
0.0103
PRO 117
0.0111
ASP 118
0.0112
ASN 119
0.0119
THR 120
0.0124
SER 121
0.0128
ARG 122
0.0113
ASP 123
0.0116
VAL 124
0.0113
LYS 125
0.0085
ILE 126
0.0067
PRO 127
0.0073
ALA 128
0.0061
ALA 129
0.0072
ILE 130
0.0092
THR 131
0.0079
ARG 132
0.0080
LEU 133
0.0102
PHE 134
0.0078
ARG 135
0.0077
SER 136
0.0095
PRO 137
0.0119
LEU 138
0.0118
ASP 139
0.0120
TRP 140
0.0095
ASN 141
0.0100
LEU 142
0.0094
PHE 143
0.0128
SER 144
0.0113
GLU 145
0.0107
LEU 146
0.0174
GLN 147
0.0101
GLU 148
0.0137
GLN 149
0.0054
LEU 150
0.0063
ALA 151
0.0117
GLU 152
0.0166
ARG 153
0.0156
GLN 154
0.0171
ILE 155
0.0091
TYR 156
0.0098
MET 157
0.0100
ALA 158
0.0089
ARG 159
0.0090
GLY 160
0.0090
ARG 161
0.0107
LEU 162
0.0102
LEU 163
0.0092
GLY 164
0.0095
GLY 165
0.0105
SER 166
0.0103
SER 167
0.0110
ALA 168
0.0111
THR 169
0.0112
ASN 170
0.0086
ALA 171
0.0068
THR 172
0.0063
LEU 173
0.0060
TYR 174
0.0052
HISD 175
0.0055
ARG 176
0.0078
GLY 177
0.0075
ALA 178
0.0074
ALA 179
0.0095
GLY 180
0.0115
ASP 181
0.0105
TYR 182
0.0102
ASP 183
0.0120
ALA 184
0.0139
TRP 185
0.0087
GLY 186
0.0096
VAL 187
0.0085
GLU 188
0.0102
GLY 189
0.0072
TRP 190
0.0054
SER 191
0.0096
SER 192
0.0128
GLU 193
0.0130
ASP 194
0.0080
VAL 195
0.0072
LEU 196
0.0095
SER 197
0.0076
TRP 198
0.0062
PHE 199
0.0068
VAL 200
0.0082
GLN 201
0.0071
ALA 202
0.0061
GLU 203
0.0062
THR 204
0.0066
ASN 205
0.0074
ALA 206
0.0092
ASP 207
0.0109
PHE 208
0.0090
GLY 209
0.0140
PRO 210
0.0123
GLY 211
0.0188
ALA 212
0.0119
TYR 213
0.0111
HISH 214
0.0098
GLY 215
0.0075
SER 216
0.0072
GLY 217
0.0075
GLY 218
0.0066
PRO 219
0.0079
MET 220
0.0062
ARG 221
0.0070
VAL 222
0.0046
GLU 223
0.0059
ASN 224
0.0036
PRO 225
0.0056
ARG 226
0.0110
TYR 227
0.0069
THR 228
0.0062
ASN 229
0.0047
LYS 230
0.0036
GLN 231
0.0037
LEU 232
0.0050
HISE 233
0.0042
THR 234
0.0039
ALA 235
0.0046
PHE 236
0.0045
PHE 237
0.0043
LYS 238
0.0045
ALA 239
0.0051
ALA 240
0.0056
GLU 241
0.0048
GLU 242
0.0051
VAL 243
0.0049
GLY 244
0.0047
LEU 245
0.0041
THR 246
0.0050
PRO 247
0.0055
ASN 248
0.0025
SER 249
0.0038
ASP 250
0.0063
PHE 251
0.0069
ASN 252
0.0071
ASP 253
0.0064
TRP 254
0.0098
SER 255
0.0098
HISE 256
0.0099
ASP 257
0.0053
HISE 258
0.0039
ALA 259
0.0031
GLY 260
0.0013
TYR 261
0.0033
GLY 262
0.0036
THR 263
0.0053
PHE 264
0.0051
GLN 265
0.0049
VAL 266
0.0024
MET 267
0.0041
GLN 268
0.0044
ASP 269
0.0127
LYS 270
0.0153
GLY 271
0.0053
THR 272
0.0062
ARG 273
0.0073
ALA 274
0.0077
ASP 275
0.0095
MET 276
0.0092
TYR 277
0.0087
ARG 278
0.0114
GLN 279
0.0092
TYR 280
0.0096
LEU 281
0.0083
LYS 282
0.0096
PRO 283
0.0128
VAL 284
0.0139
LEU 285
0.0124
GLY 286
0.0181
ARG 287
0.0192
ARG 288
0.0219
ASN 289
0.0115
LEU 290
0.0038
GLN 291
0.0027
VAL 292
0.0030
LEU 293
0.0046
THR 294
0.0067
GLY 295
0.0069
ALA 296
0.0050
ALA 297
0.0035
VAL 298
0.0031
THR 299
0.0032
LYS 300
0.0028
VAL 301
0.0022
ASN 302
0.0018
ILE 303
0.0034
ASP 304
0.0083
GLN 305
0.0161
ALA 306
0.0186
ALA 307
0.0134
GLY 308
0.0218
LYS 309
0.0168
ALA 310
0.0065
GLN 311
0.0060
ALA 312
0.0048
LEU 313
0.0067
GLY 314
0.0033
VAL 315
0.0030
GLU 316
0.0027
PHE 317
0.0063
SER 318
0.0065
THR 319
0.0079
ASP 320
0.0126
GLY 321
0.0147
PRO 322
0.0151
THR 323
0.0170
GLY 324
0.0098
GLU 325
0.0109
ARG 326
0.0066
LEU 327
0.0068
SER 328
0.0066
ALA 329
0.0063
GLU 330
0.0078
LEU 331
0.0048
ALA 332
0.0118
PRO 333
0.0374
GLY 334
0.0371
GLY 335
0.0042
GLU 336
0.0031
VAL 337
0.0020
ILE 338
0.0018
MET 339
0.0016
CYS 340
0.0012
ALA 341
0.0010
GLY 342
0.0010
ALA 343
0.0012
VAL 344
0.0035
HISD 345
0.0026
THR 346
0.0023
PRO 347
0.0027
PHE 348
0.0032
LEU 349
0.0029
LEU 350
0.0029
LYS 351
0.0030
HISE 352
0.0040
SER 353
0.0031
GLY 354
0.0032
VAL 355
0.0024
GLY 356
0.0045
PRO 357
0.0070
SER 358
0.0072
ALA 359
0.0063
GLU 360
0.0052
LEU 361
0.0052
LYS 362
0.0077
GLU 363
0.0082
PHE 364
0.0134
GLY 365
0.0125
ILE 366
0.0118
PRO 367
0.0137
VAL 368
0.0082
VAL 369
0.0076
SER 370
0.0066
ASN 371
0.0083
LEU 372
0.0081
ALA 373
0.0104
GLY 374
0.0064
VAL 375
0.0052
GLY 376
0.0055
GLN 377
0.0037
ASN 378
0.0032
LEU 379
0.0038
GLN 380
0.0036
ASP 381
0.0036
GLN 382
0.0034
PRO 383
0.0040
ALA 384
0.0030
CYS 385
0.0031
LEU 386
0.0036
THR 387
0.0048
ALA 388
0.0067
ALA 389
0.0094
PRO 390
0.0090
VAL 391
0.0090
LYS 392
0.0112
GLU 393
0.0125
LYS 394
0.0142
TYR 395
0.0101
ASP 396
0.0084
GLY 397
0.0084
ILE 398
0.0045
ALA 399
0.0043
ILE 400
0.0041
SER 401
0.0038
ASP 402
0.0033
HISE 403
0.0021
ILE 404
0.0018
TYR 405
0.0024
ASN 406
0.0039
GLU 407
0.0065
LYS 408
0.0058
GLY 409
0.0041
GLN 410
0.0028
ILE 411
0.0023
ARG 412
0.0028
LYS 413
0.0051
ARG 414
0.0046
ALA 415
0.0083
ILE 416
0.0099
ALA 417
0.0105
SER 418
0.0105
TYR 419
0.0071
LEU 420
0.0089
LEU 421
0.0127
GLY 422
0.0138
GLY 423
0.0066
ARG 424
0.0116
GLY 425
0.0054
GLY 426
0.0057
LEU 427
0.0040
THR 428
0.0015
SER 429
0.0036
THR 430
0.0054
GLY 431
0.0039
CYS 432
0.0049
ASP 433
0.0050
ARG 434
0.0049
GLY 435
0.0050
ALA 436
0.0044
PHE 437
0.0025
VAL 438
0.0004
ARG 439
0.0047
THR 440
0.0041
ALA 441
0.0196
GLY 442
0.0364
GLN 443
0.0203
ALA 444
0.0241
LEU 445
0.0104
PRO 446
0.0043
ASP 447
0.0071
LEU 448
0.0067
GLN 449
0.0053
VAL 450
0.0053
ARG 451
0.0051
PHE 452
0.0023
VAL 453
0.0024
PRO 454
0.0033
GLY 455
0.0077
MET 456
0.0073
ALA 457
0.0072
LEU 458
0.0092
ASP 459
0.0081
PRO 460
0.0068
ASP 461
0.0040
GLY 462
0.0043
VAL 463
0.0011
SER 464
0.0045
THR 465
0.0066
TYR 466
0.0041
VAL 467
0.0039
ARG 468
0.0064
PHE 469
0.0061
ALA 470
0.0031
LYS 471
0.0045
PHE 472
0.0058
GLN 473
0.0043
SER 474
0.0050
GLN 475
0.0055
GLY 476
0.0064
LEU 477
0.0044
LYS 478
0.0042
TRP 479
0.0060
PRO 480
0.0053
SER 481
0.0078
GLY 482
0.0066
ILE 483
0.0066
THR 484
0.0064
MET 485
0.0040
GLN 486
0.0035
LEU 487
0.0036
ILE 488
0.0055
ALA 489
0.0055
CYS 490
0.0048
ARG 491
0.0042
PRO 492
0.0017
GLN 493
0.0041
SER 494
0.0078
THR 495
0.0073
GLY 496
0.0075
SER 497
0.0019
VAL 498
0.0029
GLY 499
0.0037
LEU 500
0.0085
LYS 501
0.0093
SER 502
0.0090
ALA 503
0.0104
ASP 504
0.0065
PRO 505
0.0049
PHE 506
0.0056
ALA 507
0.0044
PRO 508
0.0082
PRO 509
0.0068
LYS 510
0.0062
LEU 511
0.0056
SER 512
0.0059
PRO 513
0.0067
GLY 514
0.0038
TYR 515
0.0096
LEU 516
0.0115
THR 517
0.0152
ASP 518
0.0465
LYS 519
0.0606
ASP 520
0.0860
GLY 521
0.0453
ALA 522
0.0358
ASP 523
0.0152
LEU 524
0.0089
ALA 525
0.0126
THR 526
0.0124
LEU 527
0.0068
ARG 528
0.0062
LYS 529
0.0098
GLY 530
0.0063
ILE 531
0.0051
HISE 532
0.0059
TRP 533
0.0030
ALA 534
0.0028
ARG 535
0.0025
ASP 536
0.0053
VAL 537
0.0044
ALA 538
0.0045
ARG 539
0.0079
SER 540
0.0073
SER 541
0.0069
ALA 542
0.0060
LEU 543
0.0076
SER 544
0.0103
GLU 545
0.0122
TYR 546
0.0103
LEU 547
0.0113
ASP 548
0.0128
GLY 549
0.0104
GLU 550
0.0088
LEU 551
0.0078
PHE 552
0.0066
PRO 553
0.0053
GLY 554
0.0051
SER 555
0.0173
GLY 556
0.0175
VAL 557
0.0035
VAL 558
0.0078
SER 559
0.0105
ASP 560
0.0044
ASP 561
0.0077
GLN 562
0.0063
ILE 563
0.0030
ASP 564
0.0042
GLU 565
0.0057
TYR 566
0.0031
ILE 567
0.0026
ARG 568
0.0049
ARG 569
0.0054
SER 570
0.0034
ILE 571
0.0044
HISD 572
0.0031
SER 573
0.0045
SER 574
0.0043
ASN 575
0.0052
ALA 576
0.0052
ILE 577
0.0045
THR 578
0.0025
GLY 579
0.0024
THR 580
0.0028
CYS 581
0.0046
LYS 582
0.0046
MET 583
0.0048
GLY 584
0.0075
ASN 585
0.0161
ALA 586
0.0227
GLY 587
0.0245
ASP 588
0.0095
SER 589
0.0227
SER 590
0.0108
SER 591
0.0073
VAL 592
0.0053
VAL 593
0.0047
ASP 594
0.0066
ASN 595
0.0080
GLN 596
0.0057
LEU 597
0.0035
ARG 598
0.0024
VAL 599
0.0031
HISE 600
0.0043
GLY 601
0.0054
VAL 602
0.0060
GLU 603
0.0083
GLY 604
0.0081
LEU 605
0.0012
ARG 606
0.0018
VAL 607
0.0023
VAL 608
0.0015
ASP 609
0.0010
ALA 610
0.0008
SER 611
0.0031
VAL 612
0.0031
VAL 613
0.0032
PRO 614
0.0050
LYS 615
0.0038
ILE 616
0.0032
PRO 617
0.0064
GLY 618
0.0054
GLY 619
0.0048
GLN 620
0.0041
THR 621
0.0042
GLY 622
0.0032
ALA 623
0.0048
PRO 624
0.0043
VAL 625
0.0032
VAL 626
0.0035
MET 627
0.0039
ILE 628
0.0027
ALA 629
0.0022
GLU 630
0.0023
ARG 631
0.0013
ALA 632
0.0017
ALA 633
0.0036
ALA 634
0.0050
LEU 635
0.0062
LEU 636
0.0058
THR 637
0.0102
GLY 638
0.0102
LYS 639
0.0163
ALA 640
0.0148
THR 641
0.0153
ILE 642
0.0109
GLY 643
0.0127
ALA 644
0.0177
SER 645
0.0168
ALA 646
0.0147
ALA 647
0.0191
ALA 648
0.0101
PRO 649
0.0032
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.