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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 = 0.0693
SER 77
0.0049
PRO 78
0.0045
VAL 79
0.0014
ALA 80
0.0062
GLY 81
0.0083
GLN 82
0.0048
LYS 83
0.0069
TYR 84
0.0063
ASP 85
0.0081
TYR 86
0.0067
ILE 87
0.0072
LEU 88
0.0076
VAL 89
0.0068
GLY 90
0.0079
GLY 91
0.0084
GLY 92
0.0058
THR 93
0.0045
ALA 94
0.0048
ALA 95
0.0061
CYS 96
0.0042
VAL 97
0.0038
LEU 98
0.0049
ALA 99
0.0048
ASN 100
0.0035
ARG 101
0.0041
LEU 102
0.0051
SER 103
0.0045
ALA 104
0.0036
ASP 105
0.0035
GLY 106
0.0046
SER 107
0.0035
LYS 108
0.0046
ARG 109
0.0050
VAL 110
0.0056
LEU 111
0.0065
VAL 112
0.0083
LEU 113
0.0088
GLU 114
0.0120
ALA 115
0.0140
GLY 116
0.0172
PRO 117
0.0167
ASP 118
0.0146
ASN 119
0.0130
THR 120
0.0134
SER 121
0.0121
ARG 122
0.0084
ASP 123
0.0082
VAL 124
0.0084
LYS 125
0.0051
ILE 126
0.0029
PRO 127
0.0046
ALA 128
0.0041
ALA 129
0.0053
ILE 130
0.0073
THR 131
0.0077
ARG 132
0.0075
LEU 133
0.0099
PHE 134
0.0090
ARG 135
0.0095
SER 136
0.0088
PRO 137
0.0112
LEU 138
0.0112
ASP 139
0.0121
TRP 140
0.0085
ASN 141
0.0089
LEU 142
0.0091
PHE 143
0.0079
SER 144
0.0064
GLU 145
0.0063
LEU 146
0.0092
GLN 147
0.0084
GLU 148
0.0113
GLN 149
0.0093
LEU 150
0.0068
ALA 151
0.0064
GLU 152
0.0095
ARG 153
0.0067
GLN 154
0.0059
ILE 155
0.0059
TYR 156
0.0070
MET 157
0.0074
ALA 158
0.0085
ARG 159
0.0083
GLY 160
0.0080
ARG 161
0.0123
LEU 162
0.0122
LEU 163
0.0122
GLY 164
0.0093
GLY 165
0.0101
SER 166
0.0092
SER 167
0.0077
ALA 168
0.0080
THR 169
0.0096
ASN 170
0.0079
ALA 171
0.0075
THR 172
0.0061
LEU 173
0.0066
TYR 174
0.0072
HISD 175
0.0082
ARG 176
0.0075
GLY 177
0.0068
ALA 178
0.0058
ALA 179
0.0034
GLY 180
0.0036
ASP 181
0.0046
TYR 182
0.0056
ASP 183
0.0068
ALA 184
0.0090
TRP 185
0.0109
GLY 186
0.0139
VAL 187
0.0124
GLU 188
0.0203
GLY 189
0.0147
TRP 190
0.0107
SER 191
0.0088
SER 192
0.0058
GLU 193
0.0060
ASP 194
0.0068
VAL 195
0.0053
LEU 196
0.0048
SER 197
0.0059
TRP 198
0.0059
PHE 199
0.0066
VAL 200
0.0076
GLN 201
0.0058
ALA 202
0.0058
GLU 203
0.0075
THR 204
0.0078
ASN 205
0.0097
ALA 206
0.0098
ASP 207
0.0116
PHE 208
0.0131
GLY 209
0.0179
PRO 210
0.0167
GLY 211
0.0183
ALA 212
0.0131
TYR 213
0.0122
HISH 214
0.0112
GLY 215
0.0114
SER 216
0.0111
GLY 217
0.0087
GLY 218
0.0065
PRO 219
0.0041
MET 220
0.0051
ARG 221
0.0053
VAL 222
0.0075
GLU 223
0.0083
ASN 224
0.0083
PRO 225
0.0053
ARG 226
0.0031
TYR 227
0.0037
THR 228
0.0035
ASN 229
0.0041
LYS 230
0.0087
GLN 231
0.0078
LEU 232
0.0062
HISE 233
0.0061
THR 234
0.0074
ALA 235
0.0070
PHE 236
0.0067
PHE 237
0.0071
LYS 238
0.0089
ALA 239
0.0079
ALA 240
0.0063
GLU 241
0.0075
GLU 242
0.0091
VAL 243
0.0076
GLY 244
0.0074
LEU 245
0.0048
THR 246
0.0058
PRO 247
0.0072
ASN 248
0.0080
SER 249
0.0076
ASP 250
0.0087
PHE 251
0.0087
ASN 252
0.0100
ASP 253
0.0107
TRP 254
0.0084
SER 255
0.0100
HISE 256
0.0111
ASP 257
0.0056
HISE 258
0.0052
ALA 259
0.0066
GLY 260
0.0060
TYR 261
0.0063
GLY 262
0.0069
THR 263
0.0072
PHE 264
0.0077
GLN 265
0.0071
VAL 266
0.0067
MET 267
0.0055
GLN 268
0.0037
ASP 269
0.0056
LYS 270
0.0070
GLY 271
0.0033
THR 272
0.0009
ARG 273
0.0024
ALA 274
0.0020
ASP 275
0.0041
MET 276
0.0045
TYR 277
0.0061
ARG 278
0.0039
GLN 279
0.0014
TYR 280
0.0016
LEU 281
0.0059
LYS 282
0.0082
PRO 283
0.0083
VAL 284
0.0078
LEU 285
0.0112
GLY 286
0.0139
ARG 287
0.0103
ARG 288
0.0114
ASN 289
0.0075
LEU 290
0.0061
GLN 291
0.0073
VAL 292
0.0095
LEU 293
0.0102
THR 294
0.0136
GLY 295
0.0147
ALA 296
0.0081
ALA 297
0.0095
VAL 298
0.0099
THR 299
0.0095
LYS 300
0.0092
VAL 301
0.0091
ASN 302
0.0109
ILE 303
0.0092
ASP 304
0.0091
GLN 305
0.0096
ALA 306
0.0103
ALA 307
0.0091
GLY 308
0.0155
LYS 309
0.0113
ALA 310
0.0083
GLN 311
0.0094
ALA 312
0.0103
LEU 313
0.0112
GLY 314
0.0100
VAL 315
0.0095
GLU 316
0.0090
PHE 317
0.0078
SER 318
0.0053
THR 319
0.0071
ASP 320
0.0109
GLY 321
0.0078
PRO 322
0.0022
THR 323
0.0117
GLY 324
0.0083
GLU 325
0.0070
ARG 326
0.0042
LEU 327
0.0036
SER 328
0.0068
ALA 329
0.0073
GLU 330
0.0085
LEU 331
0.0095
ALA 332
0.0110
PRO 333
0.0154
GLY 334
0.0147
GLY 335
0.0087
GLU 336
0.0086
VAL 337
0.0090
ILE 338
0.0047
MET 339
0.0050
CYS 340
0.0045
ALA 341
0.0030
GLY 342
0.0037
ALA 343
0.0047
VAL 344
0.0024
HISD 345
0.0034
THR 346
0.0048
PRO 347
0.0050
PHE 348
0.0044
LEU 349
0.0036
LEU 350
0.0064
LYS 351
0.0040
HISE 352
0.0043
SER 353
0.0070
GLY 354
0.0041
VAL 355
0.0057
GLY 356
0.0081
PRO 357
0.0093
SER 358
0.0075
ALA 359
0.0175
GLU 360
0.0123
LEU 361
0.0090
LYS 362
0.0192
GLU 363
0.0202
PHE 364
0.0166
GLY 365
0.0203
ILE 366
0.0129
PRO 367
0.0121
VAL 368
0.0031
VAL 369
0.0042
SER 370
0.0065
ASN 371
0.0083
LEU 372
0.0110
ALA 373
0.0118
GLY 374
0.0095
VAL 375
0.0094
GLY 376
0.0082
GLN 377
0.0062
ASN 378
0.0049
LEU 379
0.0042
GLN 380
0.0024
ASP 381
0.0036
GLN 382
0.0040
PRO 383
0.0054
ALA 384
0.0060
CYS 385
0.0061
LEU 386
0.0055
THR 387
0.0049
ALA 388
0.0049
ALA 389
0.0071
PRO 390
0.0084
VAL 391
0.0092
LYS 392
0.0180
GLU 393
0.0271
LYS 394
0.0272
TYR 395
0.0111
ASP 396
0.0126
GLY 397
0.0108
ILE 398
0.0068
ALA 399
0.0061
ILE 400
0.0065
SER 401
0.0046
ASP 402
0.0045
HISE 403
0.0048
ILE 404
0.0021
TYR 405
0.0039
ASN 406
0.0072
GLU 407
0.0124
LYS 408
0.0177
GLY 409
0.0111
GLN 410
0.0064
ILE 411
0.0030
ARG 412
0.0018
LYS 413
0.0110
ARG 414
0.0153
ALA 415
0.0093
ILE 416
0.0068
ALA 417
0.0133
SER 418
0.0150
TYR 419
0.0105
LEU 420
0.0160
LEU 421
0.0226
GLY 422
0.0131
GLY 423
0.0097
ARG 424
0.0059
GLY 425
0.0035
GLY 426
0.0015
LEU 427
0.0017
THR 428
0.0014
SER 429
0.0028
THR 430
0.0046
GLY 431
0.0056
CYS 432
0.0063
ASP 433
0.0057
ARG 434
0.0056
GLY 435
0.0056
ALA 436
0.0057
PHE 437
0.0064
VAL 438
0.0060
ARG 439
0.0060
THR 440
0.0118
ALA 441
0.0183
GLY 442
0.0221
GLN 443
0.0103
ALA 444
0.0089
LEU 445
0.0031
PRO 446
0.0042
ASP 447
0.0035
LEU 448
0.0049
GLN 449
0.0058
VAL 450
0.0060
ARG 451
0.0064
PHE 452
0.0053
VAL 453
0.0059
PRO 454
0.0055
GLY 455
0.0059
MET 456
0.0041
ALA 457
0.0037
LEU 458
0.0024
ASP 459
0.0030
PRO 460
0.0026
ASP 461
0.0051
GLY 462
0.0064
VAL 463
0.0059
SER 464
0.0047
THR 465
0.0045
TYR 466
0.0044
VAL 467
0.0057
ARG 468
0.0056
PHE 469
0.0052
ALA 470
0.0071
LYS 471
0.0071
PHE 472
0.0085
GLN 473
0.0097
SER 474
0.0142
GLN 475
0.0198
GLY 476
0.0250
LEU 477
0.0203
LYS 478
0.0117
TRP 479
0.0027
PRO 480
0.0019
SER 481
0.0047
GLY 482
0.0070
ILE 483
0.0064
THR 484
0.0060
MET 485
0.0057
GLN 486
0.0060
LEU 487
0.0062
ILE 488
0.0051
ALA 489
0.0044
CYS 490
0.0044
ARG 491
0.0020
PRO 492
0.0021
GLN 493
0.0022
SER 494
0.0039
THR 495
0.0022
GLY 496
0.0028
SER 497
0.0049
VAL 498
0.0057
GLY 499
0.0062
LEU 500
0.0067
LYS 501
0.0067
SER 502
0.0059
ALA 503
0.0078
ASP 504
0.0049
PRO 505
0.0062
PHE 506
0.0032
ALA 507
0.0013
PRO 508
0.0028
PRO 509
0.0053
LYS 510
0.0058
LEU 511
0.0059
SER 512
0.0042
PRO 513
0.0048
GLY 514
0.0048
TYR 515
0.0059
LEU 516
0.0077
THR 517
0.0070
ASP 518
0.0101
LYS 519
0.0129
ASP 520
0.0080
GLY 521
0.0070
ALA 522
0.0070
ASP 523
0.0065
LEU 524
0.0073
ALA 525
0.0084
THR 526
0.0081
LEU 527
0.0075
ARG 528
0.0082
LYS 529
0.0102
GLY 530
0.0092
ILE 531
0.0075
HISE 532
0.0091
TRP 533
0.0057
ALA 534
0.0058
ARG 535
0.0054
ASP 536
0.0040
VAL 537
0.0045
ALA 538
0.0050
ARG 539
0.0083
SER 540
0.0101
SER 541
0.0131
ALA 542
0.0110
LEU 543
0.0086
SER 544
0.0092
GLU 545
0.0099
TYR 546
0.0090
LEU 547
0.0081
ASP 548
0.0084
GLY 549
0.0063
GLU 550
0.0072
LEU 551
0.0046
PHE 552
0.0043
PRO 553
0.0043
GLY 554
0.0079
SER 555
0.0177
GLY 556
0.0219
VAL 557
0.0123
VAL 558
0.0161
SER 559
0.0189
ASP 560
0.0159
ASP 561
0.0152
GLN 562
0.0139
ILE 563
0.0095
ASP 564
0.0094
GLU 565
0.0084
TYR 566
0.0058
ILE 567
0.0064
ARG 568
0.0058
ARG 569
0.0045
SER 570
0.0039
ILE 571
0.0050
HISD 572
0.0053
SER 573
0.0055
SER 574
0.0062
ASN 575
0.0065
ALA 576
0.0047
ILE 577
0.0038
THR 578
0.0045
GLY 579
0.0051
THR 580
0.0066
CYS 581
0.0098
LYS 582
0.0086
MET 583
0.0084
GLY 584
0.0132
ASN 585
0.0140
ALA 586
0.0242
GLY 587
0.0511
ASP 588
0.0326
SER 589
0.0304
SER 590
0.0133
SER 591
0.0122
VAL 592
0.0132
VAL 593
0.0114
ASP 594
0.0096
ASN 595
0.0078
GLN 596
0.0045
LEU 597
0.0060
ARG 598
0.0079
VAL 599
0.0116
HISE 600
0.0114
GLY 601
0.0111
VAL 602
0.0087
GLU 603
0.0081
GLY 604
0.0087
LEU 605
0.0067
ARG 606
0.0062
VAL 607
0.0071
VAL 608
0.0028
ASP 609
0.0039
ALA 610
0.0045
SER 611
0.0068
VAL 612
0.0062
VAL 613
0.0054
PRO 614
0.0068
LYS 615
0.0048
ILE 616
0.0034
PRO 617
0.0026
GLY 618
0.0030
GLY 619
0.0052
GLN 620
0.0055
THR 621
0.0046
GLY 622
0.0062
ALA 623
0.0057
PRO 624
0.0055
VAL 625
0.0052
VAL 626
0.0058
MET 627
0.0049
ILE 628
0.0047
ALA 629
0.0044
GLU 630
0.0047
ARG 631
0.0050
ALA 632
0.0042
ALA 633
0.0059
ALA 634
0.0066
LEU 635
0.0063
LEU 636
0.0077
THR 637
0.0093
GLY 638
0.0148
LYS 639
0.0130
ALA 640
0.0126
THR 641
0.0223
ILE 642
0.0133
GLY 643
0.0167
ALA 644
0.0533
SER 645
0.0693
ALA 646
0.0299
ALA 647
0.0381
ALA 648
0.0388
PRO 649
0.0185
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.