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please let us know. elNémo has been relocated.
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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 = 0.0563
SER 77
0.0058
PRO 78
0.0051
VAL 79
0.0043
ALA 80
0.0085
GLY 81
0.0083
GLN 82
0.0061
LYS 83
0.0058
TYR 84
0.0052
ASP 85
0.0060
TYR 86
0.0055
ILE 87
0.0053
LEU 88
0.0055
VAL 89
0.0046
GLY 90
0.0047
GLY 91
0.0047
GLY 92
0.0035
THR 93
0.0029
ALA 94
0.0030
ALA 95
0.0045
CYS 96
0.0038
VAL 97
0.0035
LEU 98
0.0049
ALA 99
0.0055
ASN 100
0.0053
ARG 101
0.0049
LEU 102
0.0058
SER 103
0.0067
ALA 104
0.0077
ASP 105
0.0080
GLY 106
0.0084
SER 107
0.0070
LYS 108
0.0063
ARG 109
0.0064
VAL 110
0.0056
LEU 111
0.0055
VAL 112
0.0056
LEU 113
0.0045
GLU 114
0.0045
ALA 115
0.0046
GLY 116
0.0037
PRO 117
0.0045
ASP 118
0.0046
ASN 119
0.0036
THR 120
0.0040
SER 121
0.0035
ARG 122
0.0029
ASP 123
0.0024
VAL 124
0.0021
LYS 125
0.0027
ILE 126
0.0026
PRO 127
0.0036
ALA 128
0.0030
ALA 129
0.0026
ILE 130
0.0036
THR 131
0.0044
ARG 132
0.0033
LEU 133
0.0030
PHE 134
0.0047
ARG 135
0.0051
SER 136
0.0031
PRO 137
0.0035
LEU 138
0.0019
ASP 139
0.0021
TRP 140
0.0023
ASN 141
0.0036
LEU 142
0.0038
PHE 143
0.0079
SER 144
0.0097
GLU 145
0.0114
LEU 146
0.0222
GLN 147
0.0200
GLU 148
0.0252
GLN 149
0.0176
LEU 150
0.0160
ALA 151
0.0198
GLU 152
0.0248
ARG 153
0.0198
GLN 154
0.0161
ILE 155
0.0103
TYR 156
0.0083
MET 157
0.0068
ALA 158
0.0040
ARG 159
0.0031
GLY 160
0.0021
ARG 161
0.0020
LEU 162
0.0027
LEU 163
0.0031
GLY 164
0.0029
GLY 165
0.0024
SER 166
0.0024
SER 167
0.0028
ALA 168
0.0020
THR 169
0.0020
ASN 170
0.0045
ALA 171
0.0051
THR 172
0.0049
LEU 173
0.0052
TYR 174
0.0052
HISD 175
0.0054
ARG 176
0.0041
GLY 177
0.0050
ALA 178
0.0053
ALA 179
0.0046
GLY 180
0.0059
ASP 181
0.0057
TYR 182
0.0039
ASP 183
0.0041
ALA 184
0.0057
TRP 185
0.0045
GLY 186
0.0040
VAL 187
0.0046
GLU 188
0.0043
GLY 189
0.0037
TRP 190
0.0029
SER 191
0.0013
SER 192
0.0021
GLU 193
0.0020
ASP 194
0.0010
VAL 195
0.0004
LEU 196
0.0017
SER 197
0.0022
TRP 198
0.0010
PHE 199
0.0012
VAL 200
0.0029
GLN 201
0.0027
ALA 202
0.0014
GLU 203
0.0031
THR 204
0.0044
ASN 205
0.0058
ALA 206
0.0070
ASP 207
0.0084
PHE 208
0.0077
GLY 209
0.0098
PRO 210
0.0090
GLY 211
0.0088
ALA 212
0.0061
TYR 213
0.0049
HISH 214
0.0050
GLY 215
0.0056
SER 216
0.0065
GLY 217
0.0058
GLY 218
0.0035
PRO 219
0.0024
MET 220
0.0022
ARG 221
0.0039
VAL 222
0.0051
GLU 223
0.0063
ASN 224
0.0081
PRO 225
0.0063
ARG 226
0.0047
TYR 227
0.0067
THR 228
0.0077
ASN 229
0.0084
LYS 230
0.0126
GLN 231
0.0112
LEU 232
0.0094
HISE 233
0.0087
THR 234
0.0098
ALA 235
0.0080
PHE 236
0.0056
PHE 237
0.0074
LYS 238
0.0088
ALA 239
0.0065
ALA 240
0.0065
GLU 241
0.0107
GLU 242
0.0112
VAL 243
0.0109
GLY 244
0.0135
LEU 245
0.0049
THR 246
0.0062
PRO 247
0.0070
ASN 248
0.0059
SER 249
0.0062
ASP 250
0.0060
PHE 251
0.0059
ASN 252
0.0057
ASP 253
0.0059
TRP 254
0.0052
SER 255
0.0061
HISE 256
0.0067
ASP 257
0.0050
HISE 258
0.0050
ALA 259
0.0046
GLY 260
0.0041
TYR 261
0.0047
GLY 262
0.0071
THR 263
0.0073
PHE 264
0.0067
GLN 265
0.0063
VAL 266
0.0058
MET 267
0.0047
GLN 268
0.0043
ASP 269
0.0048
LYS 270
0.0049
GLY 271
0.0040
THR 272
0.0033
ARG 273
0.0035
ALA 274
0.0041
ASP 275
0.0029
MET 276
0.0027
TYR 277
0.0031
ARG 278
0.0030
GLN 279
0.0027
TYR 280
0.0032
LEU 281
0.0048
LYS 282
0.0051
PRO 283
0.0057
VAL 284
0.0074
LEU 285
0.0079
GLY 286
0.0090
ARG 287
0.0111
ARG 288
0.0121
ASN 289
0.0092
LEU 290
0.0063
GLN 291
0.0062
VAL 292
0.0064
LEU 293
0.0053
THR 294
0.0054
GLY 295
0.0054
ALA 296
0.0045
ALA 297
0.0045
VAL 298
0.0039
THR 299
0.0028
LYS 300
0.0024
VAL 301
0.0026
ASN 302
0.0045
ILE 303
0.0070
ASP 304
0.0127
GLN 305
0.0258
ALA 306
0.0362
ALA 307
0.0431
GLY 308
0.0363
LYS 309
0.0270
ALA 310
0.0175
GLN 311
0.0136
ALA 312
0.0085
LEU 313
0.0079
GLY 314
0.0042
VAL 315
0.0028
GLU 316
0.0017
PHE 317
0.0033
SER 318
0.0040
THR 319
0.0049
ASP 320
0.0088
GLY 321
0.0084
PRO 322
0.0068
THR 323
0.0074
GLY 324
0.0068
GLU 325
0.0055
ARG 326
0.0029
LEU 327
0.0030
SER 328
0.0035
ALA 329
0.0043
GLU 330
0.0051
LEU 331
0.0055
ALA 332
0.0064
PRO 333
0.0088
GLY 334
0.0101
GLY 335
0.0069
GLU 336
0.0069
VAL 337
0.0062
ILE 338
0.0052
MET 339
0.0052
CYS 340
0.0052
ALA 341
0.0039
GLY 342
0.0031
ALA 343
0.0024
VAL 344
0.0019
HISD 345
0.0019
THR 346
0.0017
PRO 347
0.0033
PHE 348
0.0037
LEU 349
0.0036
LEU 350
0.0043
LYS 351
0.0062
HISE 352
0.0070
SER 353
0.0048
GLY 354
0.0057
VAL 355
0.0060
GLY 356
0.0094
PRO 357
0.0153
SER 358
0.0178
ALA 359
0.0243
GLU 360
0.0188
LEU 361
0.0172
LYS 362
0.0249
GLU 363
0.0253
PHE 364
0.0227
GLY 365
0.0254
ILE 366
0.0179
PRO 367
0.0152
VAL 368
0.0113
VAL 369
0.0045
SER 370
0.0077
ASN 371
0.0120
LEU 372
0.0114
ALA 373
0.0139
GLY 374
0.0083
VAL 375
0.0065
GLY 376
0.0051
GLN 377
0.0028
ASN 378
0.0040
LEU 379
0.0035
GLN 380
0.0066
ASP 381
0.0060
GLN 382
0.0053
PRO 383
0.0071
ALA 384
0.0060
CYS 385
0.0068
LEU 386
0.0084
THR 387
0.0092
ALA 388
0.0109
ALA 389
0.0084
PRO 390
0.0089
VAL 391
0.0088
LYS 392
0.0103
GLU 393
0.0151
LYS 394
0.0173
TYR 395
0.0125
ASP 396
0.0117
GLY 397
0.0115
ILE 398
0.0101
ALA 399
0.0091
ILE 400
0.0077
SER 401
0.0062
ASP 402
0.0061
HISE 403
0.0041
ILE 404
0.0029
TYR 405
0.0072
ASN 406
0.0113
GLU 407
0.0130
LYS 408
0.0169
GLY 409
0.0117
GLN 410
0.0134
ILE 411
0.0098
ARG 412
0.0099
LYS 413
0.0144
ARG 414
0.0131
ALA 415
0.0072
ILE 416
0.0094
ALA 417
0.0129
SER 418
0.0105
TYR 419
0.0077
LEU 420
0.0122
LEU 421
0.0158
GLY 422
0.0093
GLY 423
0.0070
ARG 424
0.0041
GLY 425
0.0029
GLY 426
0.0023
LEU 427
0.0020
THR 428
0.0038
SER 429
0.0049
THR 430
0.0057
GLY 431
0.0073
CYS 432
0.0073
ASP 433
0.0073
ARG 434
0.0067
GLY 435
0.0052
ALA 436
0.0039
PHE 437
0.0031
VAL 438
0.0035
ARG 439
0.0050
THR 440
0.0093
ALA 441
0.0125
GLY 442
0.0140
GLN 443
0.0104
ALA 444
0.0101
LEU 445
0.0078
PRO 446
0.0059
ASP 447
0.0054
LEU 448
0.0029
GLN 449
0.0030
VAL 450
0.0027
ARG 451
0.0041
PHE 452
0.0068
VAL 453
0.0079
PRO 454
0.0082
GLY 455
0.0097
MET 456
0.0098
ALA 457
0.0110
LEU 458
0.0095
ASP 459
0.0106
PRO 460
0.0113
ASP 461
0.0087
GLY 462
0.0074
VAL 463
0.0090
SER 464
0.0093
THR 465
0.0082
TYR 466
0.0080
VAL 467
0.0070
ARG 468
0.0069
PHE 469
0.0063
ALA 470
0.0041
LYS 471
0.0063
PHE 472
0.0077
GLN 473
0.0104
SER 474
0.0162
GLN 475
0.0189
GLY 476
0.0219
LEU 477
0.0187
LYS 478
0.0135
TRP 479
0.0071
PRO 480
0.0089
SER 481
0.0090
GLY 482
0.0087
ILE 483
0.0079
THR 484
0.0079
MET 485
0.0060
GLN 486
0.0058
LEU 487
0.0038
ILE 488
0.0034
ALA 489
0.0041
CYS 490
0.0054
ARG 491
0.0078
PRO 492
0.0094
GLN 493
0.0137
SER 494
0.0122
THR 495
0.0108
GLY 496
0.0108
SER 497
0.0040
VAL 498
0.0020
GLY 499
0.0026
LEU 500
0.0086
LYS 501
0.0091
SER 502
0.0125
ALA 503
0.0134
ASP 504
0.0115
PRO 505
0.0078
PHE 506
0.0066
ALA 507
0.0067
PRO 508
0.0053
PRO 509
0.0031
LYS 510
0.0039
LEU 511
0.0047
SER 512
0.0093
PRO 513
0.0098
GLY 514
0.0113
TYR 515
0.0128
LEU 516
0.0115
THR 517
0.0179
ASP 518
0.0301
LYS 519
0.0449
ASP 520
0.0426
GLY 521
0.0176
ALA 522
0.0174
ASP 523
0.0085
LEU 524
0.0038
ALA 525
0.0098
THR 526
0.0080
LEU 527
0.0036
ARG 528
0.0090
LYS 529
0.0115
GLY 530
0.0066
ILE 531
0.0108
HISE 532
0.0157
TRP 533
0.0107
ALA 534
0.0085
ARG 535
0.0126
ASP 536
0.0099
VAL 537
0.0054
ALA 538
0.0058
ARG 539
0.0084
SER 540
0.0077
SER 541
0.0076
ALA 542
0.0077
LEU 543
0.0052
SER 544
0.0045
GLU 545
0.0079
TYR 546
0.0081
LEU 547
0.0069
ASP 548
0.0079
GLY 549
0.0114
GLU 550
0.0139
LEU 551
0.0147
PHE 552
0.0152
PRO 553
0.0167
GLY 554
0.0313
SER 555
0.0514
GLY 556
0.0563
VAL 557
0.0366
VAL 558
0.0385
SER 559
0.0355
ASP 560
0.0253
ASP 561
0.0223
GLN 562
0.0273
ILE 563
0.0171
ASP 564
0.0099
GLU 565
0.0151
TYR 566
0.0159
ILE 567
0.0102
ARG 568
0.0123
ARG 569
0.0168
SER 570
0.0150
ILE 571
0.0105
HISD 572
0.0083
SER 573
0.0083
SER 574
0.0064
ASN 575
0.0052
ALA 576
0.0051
ILE 577
0.0048
THR 578
0.0041
GLY 579
0.0036
THR 580
0.0031
CYS 581
0.0051
LYS 582
0.0055
MET 583
0.0058
GLY 584
0.0083
ASN 585
0.0100
ALA 586
0.0139
GLY 587
0.0159
ASP 588
0.0137
SER 589
0.0129
SER 590
0.0100
SER 591
0.0095
VAL 592
0.0080
VAL 593
0.0075
ASP 594
0.0075
ASN 595
0.0069
GLN 596
0.0067
LEU 597
0.0069
ARG 598
0.0077
VAL 599
0.0091
HISE 600
0.0108
GLY 601
0.0103
VAL 602
0.0108
GLU 603
0.0140
GLY 604
0.0105
LEU 605
0.0065
ARG 606
0.0066
VAL 607
0.0066
VAL 608
0.0040
ASP 609
0.0043
ALA 610
0.0041
SER 611
0.0047
VAL 612
0.0039
VAL 613
0.0036
PRO 614
0.0048
LYS 615
0.0050
ILE 616
0.0048
PRO 617
0.0048
GLY 618
0.0053
GLY 619
0.0049
GLN 620
0.0046
THR 621
0.0039
GLY 622
0.0027
ALA 623
0.0026
PRO 624
0.0020
VAL 625
0.0023
VAL 626
0.0018
MET 627
0.0012
ILE 628
0.0026
ALA 629
0.0035
GLU 630
0.0025
ARG 631
0.0030
ALA 632
0.0045
ALA 633
0.0047
ALA 634
0.0042
LEU 635
0.0049
LEU 636
0.0060
THR 637
0.0059
GLY 638
0.0067
LYS 639
0.0053
ALA 640
0.0045
THR 641
0.0058
ILE 642
0.0048
GLY 643
0.0047
ALA 644
0.0046
SER 645
0.0082
ALA 646
0.0105
ALA 647
0.0179
ALA 648
0.0088
PRO 649
0.0107
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.