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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 = 0.0412
SER 77
0.0224
PRO 78
0.0195
VAL 79
0.0194
ALA 80
0.0292
GLY 81
0.0187
GLN 82
0.0157
LYS 83
0.0118
TYR 84
0.0078
ASP 85
0.0064
TYR 86
0.0037
ILE 87
0.0032
LEU 88
0.0036
VAL 89
0.0032
GLY 90
0.0042
GLY 91
0.0036
GLY 92
0.0047
THR 93
0.0039
ALA 94
0.0032
ALA 95
0.0026
CYS 96
0.0021
VAL 97
0.0025
LEU 98
0.0037
ALA 99
0.0038
ASN 100
0.0040
ARG 101
0.0054
LEU 102
0.0045
SER 103
0.0047
ALA 104
0.0087
ASP 105
0.0112
GLY 106
0.0129
SER 107
0.0119
LYS 108
0.0051
ARG 109
0.0022
VAL 110
0.0030
LEU 111
0.0029
VAL 112
0.0025
LEU 113
0.0054
GLU 114
0.0067
ALA 115
0.0093
GLY 116
0.0117
PRO 117
0.0098
ASP 118
0.0098
ASN 119
0.0140
THR 120
0.0144
SER 121
0.0119
ARG 122
0.0185
ASP 123
0.0097
VAL 124
0.0094
LYS 125
0.0086
ILE 126
0.0066
PRO 127
0.0050
ALA 128
0.0047
ALA 129
0.0050
ILE 130
0.0056
THR 131
0.0037
ARG 132
0.0029
LEU 133
0.0009
PHE 134
0.0070
ARG 135
0.0054
SER 136
0.0044
PRO 137
0.0080
LEU 138
0.0088
ASP 139
0.0095
TRP 140
0.0113
ASN 141
0.0083
LEU 142
0.0094
PHE 143
0.0066
SER 144
0.0058
GLU 145
0.0047
LEU 146
0.0056
GLN 147
0.0072
GLU 148
0.0114
GLN 149
0.0070
LEU 150
0.0047
ALA 151
0.0051
GLU 152
0.0084
ARG 153
0.0048
GLN 154
0.0058
ILE 155
0.0044
TYR 156
0.0055
MET 157
0.0069
ALA 158
0.0094
ARG 159
0.0114
GLY 160
0.0134
ARG 161
0.0126
LEU 162
0.0101
LEU 163
0.0098
GLY 164
0.0080
GLY 165
0.0086
SER 166
0.0090
SER 167
0.0072
ALA 168
0.0083
THR 169
0.0081
ASN 170
0.0034
ALA 171
0.0032
THR 172
0.0036
LEU 173
0.0026
TYR 174
0.0031
HISD 175
0.0033
ARG 176
0.0053
GLY 177
0.0055
ALA 178
0.0050
ALA 179
0.0066
GLY 180
0.0079
ASP 181
0.0079
TYR 182
0.0047
ASP 183
0.0080
ALA 184
0.0087
TRP 185
0.0031
GLY 186
0.0060
VAL 187
0.0064
GLU 188
0.0112
GLY 189
0.0090
TRP 190
0.0061
SER 191
0.0058
SER 192
0.0061
GLU 193
0.0133
ASP 194
0.0067
VAL 195
0.0040
LEU 196
0.0018
SER 197
0.0036
TRP 198
0.0028
PHE 199
0.0024
VAL 200
0.0012
GLN 201
0.0020
ALA 202
0.0016
GLU 203
0.0014
THR 204
0.0004
ASN 205
0.0015
ALA 206
0.0031
ASP 207
0.0040
PHE 208
0.0040
GLY 209
0.0025
PRO 210
0.0013
GLY 211
0.0041
ALA 212
0.0033
TYR 213
0.0009
HISH 214
0.0019
GLY 215
0.0014
SER 216
0.0019
GLY 217
0.0035
GLY 218
0.0018
PRO 219
0.0016
MET 220
0.0012
ARG 221
0.0018
VAL 222
0.0029
GLU 223
0.0042
ASN 224
0.0030
PRO 225
0.0033
ARG 226
0.0070
TYR 227
0.0080
THR 228
0.0070
ASN 229
0.0055
LYS 230
0.0098
GLN 231
0.0051
LEU 232
0.0016
HISE 233
0.0023
THR 234
0.0032
ALA 235
0.0048
PHE 236
0.0042
PHE 237
0.0037
LYS 238
0.0068
ALA 239
0.0080
ALA 240
0.0059
GLU 241
0.0067
GLU 242
0.0101
VAL 243
0.0103
GLY 244
0.0089
LEU 245
0.0095
THR 246
0.0131
PRO 247
0.0143
ASN 248
0.0136
SER 249
0.0186
ASP 250
0.0112
PHE 251
0.0041
ASN 252
0.0030
ASP 253
0.0044
TRP 254
0.0083
SER 255
0.0159
HISE 256
0.0151
ASP 257
0.0044
HISE 258
0.0023
ALA 259
0.0022
GLY 260
0.0033
TYR 261
0.0036
GLY 262
0.0068
THR 263
0.0025
PHE 264
0.0023
GLN 265
0.0024
VAL 266
0.0023
MET 267
0.0022
GLN 268
0.0035
ASP 269
0.0052
LYS 270
0.0120
GLY 271
0.0062
THR 272
0.0053
ARG 273
0.0045
ALA 274
0.0043
ASP 275
0.0047
MET 276
0.0042
TYR 277
0.0058
ARG 278
0.0022
GLN 279
0.0017
TYR 280
0.0021
LEU 281
0.0022
LYS 282
0.0043
PRO 283
0.0048
VAL 284
0.0020
LEU 285
0.0012
GLY 286
0.0038
ARG 287
0.0032
ARG 288
0.0050
ASN 289
0.0050
LEU 290
0.0035
GLN 291
0.0044
VAL 292
0.0028
LEU 293
0.0044
THR 294
0.0052
GLY 295
0.0105
ALA 296
0.0102
ALA 297
0.0108
VAL 298
0.0083
THR 299
0.0039
LYS 300
0.0029
VAL 301
0.0027
ASN 302
0.0157
ILE 303
0.0174
ASP 304
0.0208
GLN 305
0.0201
ALA 306
0.0225
ALA 307
0.0412
GLY 308
0.0389
LYS 309
0.0256
ALA 310
0.0225
GLN 311
0.0253
ALA 312
0.0237
LEU 313
0.0251
GLY 314
0.0060
VAL 315
0.0016
GLU 316
0.0038
PHE 317
0.0112
SER 318
0.0119
THR 319
0.0128
ASP 320
0.0344
GLY 321
0.0333
PRO 322
0.0317
THR 323
0.0090
GLY 324
0.0126
GLU 325
0.0075
ARG 326
0.0085
LEU 327
0.0102
SER 328
0.0114
ALA 329
0.0073
GLU 330
0.0079
LEU 331
0.0074
ALA 332
0.0112
PRO 333
0.0166
GLY 334
0.0250
GLY 335
0.0077
GLU 336
0.0068
VAL 337
0.0057
ILE 338
0.0011
MET 339
0.0009
CYS 340
0.0028
ALA 341
0.0052
GLY 342
0.0057
ALA 343
0.0066
VAL 344
0.0076
HISD 345
0.0071
THR 346
0.0047
PRO 347
0.0043
PHE 348
0.0042
LEU 349
0.0048
LEU 350
0.0027
LYS 351
0.0035
HISE 352
0.0059
SER 353
0.0065
GLY 354
0.0058
VAL 355
0.0049
GLY 356
0.0059
PRO 357
0.0067
SER 358
0.0075
ALA 359
0.0098
GLU 360
0.0086
LEU 361
0.0078
LYS 362
0.0073
GLU 363
0.0127
PHE 364
0.0170
GLY 365
0.0157
ILE 366
0.0184
PRO 367
0.0213
VAL 368
0.0142
VAL 369
0.0086
SER 370
0.0031
ASN 371
0.0057
LEU 372
0.0056
ALA 373
0.0075
GLY 374
0.0026
VAL 375
0.0021
GLY 376
0.0034
GLN 377
0.0038
ASN 378
0.0025
LEU 379
0.0036
GLN 380
0.0030
ASP 381
0.0038
GLN 382
0.0039
PRO 383
0.0035
ALA 384
0.0031
CYS 385
0.0032
LEU 386
0.0082
THR 387
0.0051
ALA 388
0.0049
ALA 389
0.0066
PRO 390
0.0074
VAL 391
0.0071
LYS 392
0.0052
GLU 393
0.0063
LYS 394
0.0157
TYR 395
0.0086
ASP 396
0.0075
GLY 397
0.0102
ILE 398
0.0048
ALA 399
0.0031
ILE 400
0.0031
SER 401
0.0053
ASP 402
0.0070
HISE 403
0.0085
ILE 404
0.0086
TYR 405
0.0093
ASN 406
0.0091
GLU 407
0.0271
LYS 408
0.0191
GLY 409
0.0141
GLN 410
0.0075
ILE 411
0.0103
ARG 412
0.0107
LYS 413
0.0243
ARG 414
0.0124
ALA 415
0.0103
ILE 416
0.0076
ALA 417
0.0052
SER 418
0.0092
TYR 419
0.0072
LEU 420
0.0054
LEU 421
0.0059
GLY 422
0.0111
GLY 423
0.0102
ARG 424
0.0090
GLY 425
0.0072
GLY 426
0.0070
LEU 427
0.0065
THR 428
0.0069
SER 429
0.0058
THR 430
0.0062
GLY 431
0.0040
CYS 432
0.0033
ASP 433
0.0027
ARG 434
0.0015
GLY 435
0.0015
ALA 436
0.0018
PHE 437
0.0029
VAL 438
0.0045
ARG 439
0.0072
THR 440
0.0079
ALA 441
0.0159
GLY 442
0.0216
GLN 443
0.0111
ALA 444
0.0118
LEU 445
0.0071
PRO 446
0.0048
ASP 447
0.0042
LEU 448
0.0040
GLN 449
0.0017
VAL 450
0.0013
ARG 451
0.0018
PHE 452
0.0033
VAL 453
0.0035
PRO 454
0.0026
GLY 455
0.0038
MET 456
0.0052
ALA 457
0.0090
LEU 458
0.0113
ASP 459
0.0149
PRO 460
0.0150
ASP 461
0.0158
GLY 462
0.0159
VAL 463
0.0142
SER 464
0.0169
THR 465
0.0140
TYR 466
0.0100
VAL 467
0.0103
ARG 468
0.0121
PHE 469
0.0065
ALA 470
0.0138
LYS 471
0.0198
PHE 472
0.0173
GLN 473
0.0175
SER 474
0.0097
GLN 475
0.0121
GLY 476
0.0222
LEU 477
0.0269
LYS 478
0.0209
TRP 479
0.0111
PRO 480
0.0083
SER 481
0.0082
GLY 482
0.0057
ILE 483
0.0042
THR 484
0.0056
MET 485
0.0044
GLN 486
0.0048
LEU 487
0.0042
ILE 488
0.0023
ALA 489
0.0016
CYS 490
0.0019
ARG 491
0.0039
PRO 492
0.0062
GLN 493
0.0069
SER 494
0.0085
THR 495
0.0033
GLY 496
0.0028
SER 497
0.0028
VAL 498
0.0044
GLY 499
0.0059
LEU 500
0.0091
LYS 501
0.0092
SER 502
0.0085
ALA 503
0.0148
ASP 504
0.0105
PRO 505
0.0100
PHE 506
0.0108
ALA 507
0.0102
PRO 508
0.0120
PRO 509
0.0104
LYS 510
0.0076
LEU 511
0.0043
SER 512
0.0036
PRO 513
0.0054
GLY 514
0.0045
TYR 515
0.0065
LEU 516
0.0073
THR 517
0.0064
ASP 518
0.0229
LYS 519
0.0212
ASP 520
0.0218
GLY 521
0.0139
ALA 522
0.0144
ASP 523
0.0131
LEU 524
0.0069
ALA 525
0.0073
THR 526
0.0081
LEU 527
0.0050
ARG 528
0.0053
LYS 529
0.0064
GLY 530
0.0063
ILE 531
0.0057
HISE 532
0.0061
TRP 533
0.0064
ALA 534
0.0057
ARG 535
0.0056
ASP 536
0.0092
VAL 537
0.0073
ALA 538
0.0031
ARG 539
0.0067
SER 540
0.0053
SER 541
0.0067
ALA 542
0.0065
LEU 543
0.0054
SER 544
0.0038
GLU 545
0.0067
TYR 546
0.0073
LEU 547
0.0061
ASP 548
0.0077
GLY 549
0.0052
GLU 550
0.0043
LEU 551
0.0068
PHE 552
0.0069
PRO 553
0.0060
GLY 554
0.0068
SER 555
0.0050
GLY 556
0.0074
VAL 557
0.0094
VAL 558
0.0087
SER 559
0.0122
ASP 560
0.0065
ASP 561
0.0093
GLN 562
0.0111
ILE 563
0.0057
ASP 564
0.0044
GLU 565
0.0046
TYR 566
0.0026
ILE 567
0.0018
ARG 568
0.0011
ARG 569
0.0036
SER 570
0.0019
ILE 571
0.0019
HISD 572
0.0068
SER 573
0.0066
SER 574
0.0071
ASN 575
0.0079
ALA 576
0.0082
ILE 577
0.0072
THR 578
0.0043
GLY 579
0.0045
THR 580
0.0043
CYS 581
0.0036
LYS 582
0.0031
MET 583
0.0028
GLY 584
0.0052
ASN 585
0.0118
ALA 586
0.0161
GLY 587
0.0127
ASP 588
0.0061
SER 589
0.0107
SER 590
0.0036
SER 591
0.0028
VAL 592
0.0024
VAL 593
0.0039
ASP 594
0.0048
ASN 595
0.0057
GLN 596
0.0057
LEU 597
0.0040
ARG 598
0.0025
VAL 599
0.0061
HISE 600
0.0074
GLY 601
0.0107
VAL 602
0.0214
GLU 603
0.0282
GLY 604
0.0291
LEU 605
0.0068
ARG 606
0.0026
VAL 607
0.0017
VAL 608
0.0026
ASP 609
0.0028
ALA 610
0.0039
SER 611
0.0030
VAL 612
0.0030
VAL 613
0.0030
PRO 614
0.0024
LYS 615
0.0019
ILE 616
0.0023
PRO 617
0.0042
GLY 618
0.0037
GLY 619
0.0036
GLN 620
0.0038
THR 621
0.0037
GLY 622
0.0037
ALA 623
0.0023
PRO 624
0.0024
VAL 625
0.0019
VAL 626
0.0021
MET 627
0.0019
ILE 628
0.0021
ALA 629
0.0048
GLU 630
0.0041
ARG 631
0.0039
ALA 632
0.0068
ALA 633
0.0082
ALA 634
0.0078
LEU 635
0.0079
LEU 636
0.0093
THR 637
0.0127
GLY 638
0.0169
LYS 639
0.0226
ALA 640
0.0171
THR 641
0.0069
ILE 642
0.0094
GLY 643
0.0184
ALA 644
0.0325
SER 645
0.0239
ALA 646
0.0265
ALA 647
0.0235
ALA 648
0.0073
PRO 649
0.0048
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.