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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 = 0.0660
SER 77
0.0152
PRO 78
0.0099
VAL 79
0.0045
ALA 80
0.0056
GLY 81
0.0044
GLN 82
0.0062
LYS 83
0.0116
TYR 84
0.0099
ASP 85
0.0108
TYR 86
0.0072
ILE 87
0.0069
LEU 88
0.0061
VAL 89
0.0047
GLY 90
0.0052
GLY 91
0.0060
GLY 92
0.0056
THR 93
0.0051
ALA 94
0.0050
ALA 95
0.0063
CYS 96
0.0060
VAL 97
0.0055
LEU 98
0.0051
ALA 99
0.0073
ASN 100
0.0071
ARG 101
0.0069
LEU 102
0.0074
SER 103
0.0091
ALA 104
0.0120
ASP 105
0.0134
GLY 106
0.0169
SER 107
0.0132
LYS 108
0.0118
ARG 109
0.0123
VAL 110
0.0079
LEU 111
0.0072
VAL 112
0.0064
LEU 113
0.0057
GLU 114
0.0058
ALA 115
0.0061
GLY 116
0.0068
PRO 117
0.0079
ASP 118
0.0079
ASN 119
0.0080
THR 120
0.0076
SER 121
0.0075
ARG 122
0.0065
ASP 123
0.0069
VAL 124
0.0063
LYS 125
0.0067
ILE 126
0.0077
PRO 127
0.0086
ALA 128
0.0082
ALA 129
0.0073
ILE 130
0.0082
THR 131
0.0081
ARG 132
0.0075
LEU 133
0.0070
PHE 134
0.0076
ARG 135
0.0086
SER 136
0.0083
PRO 137
0.0098
LEU 138
0.0071
ASP 139
0.0067
TRP 140
0.0055
ASN 141
0.0069
LEU 142
0.0060
PHE 143
0.0070
SER 144
0.0101
GLU 145
0.0144
LEU 146
0.0248
GLN 147
0.0205
GLU 148
0.0287
GLN 149
0.0148
LEU 150
0.0139
ALA 151
0.0194
GLU 152
0.0295
ARG 153
0.0229
GLN 154
0.0161
ILE 155
0.0078
TYR 156
0.0066
MET 157
0.0066
ALA 158
0.0071
ARG 159
0.0055
GLY 160
0.0051
ARG 161
0.0066
LEU 162
0.0062
LEU 163
0.0057
GLY 164
0.0050
GLY 165
0.0054
SER 166
0.0052
SER 167
0.0044
ALA 168
0.0044
THR 169
0.0055
ASN 170
0.0050
ALA 171
0.0048
THR 172
0.0037
LEU 173
0.0015
TYR 174
0.0017
HISD 175
0.0021
ARG 176
0.0060
GLY 177
0.0063
ALA 178
0.0055
ALA 179
0.0074
GLY 180
0.0080
ASP 181
0.0086
TYR 182
0.0074
ASP 183
0.0082
ALA 184
0.0090
TRP 185
0.0088
GLY 186
0.0091
VAL 187
0.0088
GLU 188
0.0091
GLY 189
0.0072
TRP 190
0.0063
SER 191
0.0075
SER 192
0.0061
GLU 193
0.0063
ASP 194
0.0047
VAL 195
0.0042
LEU 196
0.0033
SER 197
0.0025
TRP 198
0.0040
PHE 199
0.0043
VAL 200
0.0060
GLN 201
0.0069
ALA 202
0.0072
GLU 203
0.0079
THR 204
0.0090
ASN 205
0.0082
ALA 206
0.0123
ASP 207
0.0121
PHE 208
0.0120
GLY 209
0.0134
PRO 210
0.0128
GLY 211
0.0114
ALA 212
0.0061
TYR 213
0.0046
HISH 214
0.0068
GLY 215
0.0083
SER 216
0.0107
GLY 217
0.0111
GLY 218
0.0087
PRO 219
0.0082
MET 220
0.0061
ARG 221
0.0055
VAL 222
0.0040
GLU 223
0.0039
ASN 224
0.0058
PRO 225
0.0058
ARG 226
0.0063
TYR 227
0.0076
THR 228
0.0072
ASN 229
0.0071
LYS 230
0.0084
GLN 231
0.0084
LEU 232
0.0081
HISE 233
0.0079
THR 234
0.0086
ALA 235
0.0088
PHE 236
0.0068
PHE 237
0.0068
LYS 238
0.0089
ALA 239
0.0082
ALA 240
0.0059
GLU 241
0.0076
GLU 242
0.0099
VAL 243
0.0087
GLY 244
0.0075
LEU 245
0.0031
THR 246
0.0008
PRO 247
0.0020
ASN 248
0.0026
SER 249
0.0028
ASP 250
0.0028
PHE 251
0.0030
ASN 252
0.0029
ASP 253
0.0022
TRP 254
0.0044
SER 255
0.0044
HISE 256
0.0047
ASP 257
0.0078
HISE 258
0.0069
ALA 259
0.0061
GLY 260
0.0020
TYR 261
0.0005
GLY 262
0.0032
THR 263
0.0027
PHE 264
0.0017
GLN 265
0.0017
VAL 266
0.0025
MET 267
0.0025
GLN 268
0.0022
ASP 269
0.0042
LYS 270
0.0052
GLY 271
0.0064
THR 272
0.0037
ARG 273
0.0040
ALA 274
0.0039
ASP 275
0.0038
MET 276
0.0054
TYR 277
0.0060
ARG 278
0.0059
GLN 279
0.0061
TYR 280
0.0073
LEU 281
0.0072
LYS 282
0.0085
PRO 283
0.0095
VAL 284
0.0106
LEU 285
0.0114
GLY 286
0.0145
ARG 287
0.0181
ARG 288
0.0213
ASN 289
0.0167
LEU 290
0.0088
GLN 291
0.0077
VAL 292
0.0070
LEU 293
0.0059
THR 294
0.0058
GLY 295
0.0059
ALA 296
0.0066
ALA 297
0.0080
VAL 298
0.0083
THR 299
0.0096
LYS 300
0.0075
VAL 301
0.0054
ASN 302
0.0052
ILE 303
0.0040
ASP 304
0.0049
GLN 305
0.0085
ALA 306
0.0074
ALA 307
0.0151
GLY 308
0.0135
LYS 309
0.0087
ALA 310
0.0052
GLN 311
0.0024
ALA 312
0.0050
LEU 313
0.0086
GLY 314
0.0060
VAL 315
0.0061
GLU 316
0.0076
PHE 317
0.0119
SER 318
0.0160
THR 319
0.0160
ASP 320
0.0297
GLY 321
0.0291
PRO 322
0.0422
THR 323
0.0660
GLY 324
0.0540
GLU 325
0.0572
ARG 326
0.0194
LEU 327
0.0133
SER 328
0.0070
ALA 329
0.0059
GLU 330
0.0081
LEU 331
0.0091
ALA 332
0.0157
PRO 333
0.0254
GLY 334
0.0206
GLY 335
0.0078
GLU 336
0.0059
VAL 337
0.0054
ILE 338
0.0025
MET 339
0.0026
CYS 340
0.0030
ALA 341
0.0036
GLY 342
0.0044
ALA 343
0.0050
VAL 344
0.0042
HISD 345
0.0050
THR 346
0.0037
PRO 347
0.0041
PHE 348
0.0049
LEU 349
0.0049
LEU 350
0.0046
LYS 351
0.0047
HISE 352
0.0055
SER 353
0.0021
GLY 354
0.0039
VAL 355
0.0045
GLY 356
0.0071
PRO 357
0.0099
SER 358
0.0104
ALA 359
0.0152
GLU 360
0.0118
LEU 361
0.0079
LYS 362
0.0117
GLU 363
0.0103
PHE 364
0.0063
GLY 365
0.0082
ILE 366
0.0075
PRO 367
0.0115
VAL 368
0.0089
VAL 369
0.0069
SER 370
0.0076
ASN 371
0.0069
LEU 372
0.0076
ALA 373
0.0093
GLY 374
0.0070
VAL 375
0.0063
GLY 376
0.0057
GLN 377
0.0067
ASN 378
0.0066
LEU 379
0.0070
GLN 380
0.0077
ASP 381
0.0075
GLN 382
0.0075
PRO 383
0.0065
ALA 384
0.0061
CYS 385
0.0054
LEU 386
0.0035
THR 387
0.0027
ALA 388
0.0041
ALA 389
0.0064
PRO 390
0.0061
VAL 391
0.0058
LYS 392
0.0090
GLU 393
0.0172
LYS 394
0.0180
TYR 395
0.0075
ASP 396
0.0066
GLY 397
0.0071
ILE 398
0.0056
ALA 399
0.0059
ILE 400
0.0069
SER 401
0.0069
ASP 402
0.0051
HISE 403
0.0073
ILE 404
0.0098
TYR 405
0.0071
ASN 406
0.0056
GLU 407
0.0030
LYS 408
0.0036
GLY 409
0.0041
GLN 410
0.0060
ILE 411
0.0089
ARG 412
0.0106
LYS 413
0.0128
ARG 414
0.0189
ALA 415
0.0173
ILE 416
0.0127
ALA 417
0.0140
SER 418
0.0148
TYR 419
0.0129
LEU 420
0.0153
LEU 421
0.0154
GLY 422
0.0106
GLY 423
0.0111
ARG 424
0.0102
GLY 425
0.0114
GLY 426
0.0113
LEU 427
0.0119
THR 428
0.0089
SER 429
0.0090
THR 430
0.0087
GLY 431
0.0048
CYS 432
0.0040
ASP 433
0.0037
ARG 434
0.0027
GLY 435
0.0020
ALA 436
0.0014
PHE 437
0.0051
VAL 438
0.0061
ARG 439
0.0093
THR 440
0.0116
ALA 441
0.0145
GLY 442
0.0162
GLN 443
0.0238
ALA 444
0.0185
LEU 445
0.0119
PRO 446
0.0091
ASP 447
0.0085
LEU 448
0.0069
GLN 449
0.0034
VAL 450
0.0020
ARG 451
0.0020
PHE 452
0.0041
VAL 453
0.0043
PRO 454
0.0054
GLY 455
0.0050
MET 456
0.0050
ALA 457
0.0051
LEU 458
0.0049
ASP 459
0.0031
PRO 460
0.0033
ASP 461
0.0045
GLY 462
0.0057
VAL 463
0.0058
SER 464
0.0056
THR 465
0.0051
TYR 466
0.0056
VAL 467
0.0068
ARG 468
0.0058
PHE 469
0.0053
ALA 470
0.0062
LYS 471
0.0058
PHE 472
0.0047
GLN 473
0.0051
SER 474
0.0057
GLN 475
0.0041
GLY 476
0.0019
LEU 477
0.0027
LYS 478
0.0031
TRP 479
0.0044
PRO 480
0.0054
SER 481
0.0059
GLY 482
0.0061
ILE 483
0.0055
THR 484
0.0044
MET 485
0.0027
GLN 486
0.0027
LEU 487
0.0033
ILE 488
0.0060
ALA 489
0.0070
CYS 490
0.0084
ARG 491
0.0091
PRO 492
0.0090
GLN 493
0.0098
SER 494
0.0082
THR 495
0.0080
GLY 496
0.0087
SER 497
0.0078
VAL 498
0.0066
GLY 499
0.0073
LEU 500
0.0106
LYS 501
0.0140
SER 502
0.0152
ALA 503
0.0179
ASP 504
0.0150
PRO 505
0.0175
PHE 506
0.0192
ALA 507
0.0166
PRO 508
0.0190
PRO 509
0.0098
LYS 510
0.0097
LEU 511
0.0086
SER 512
0.0116
PRO 513
0.0089
GLY 514
0.0098
TYR 515
0.0069
LEU 516
0.0071
THR 517
0.0071
ASP 518
0.0107
LYS 519
0.0189
ASP 520
0.0278
GLY 521
0.0164
ALA 522
0.0168
ASP 523
0.0113
LEU 524
0.0107
ALA 525
0.0126
THR 526
0.0119
LEU 527
0.0080
ARG 528
0.0097
LYS 529
0.0110
GLY 530
0.0055
ILE 531
0.0043
HISE 532
0.0052
TRP 533
0.0021
ALA 534
0.0008
ARG 535
0.0009
ASP 536
0.0052
VAL 537
0.0047
ALA 538
0.0054
ARG 539
0.0078
SER 540
0.0095
SER 541
0.0111
ALA 542
0.0104
LEU 543
0.0087
SER 544
0.0092
GLU 545
0.0092
TYR 546
0.0079
LEU 547
0.0071
ASP 548
0.0067
GLY 549
0.0066
GLU 550
0.0063
LEU 551
0.0040
PHE 552
0.0031
PRO 553
0.0027
GLY 554
0.0118
SER 555
0.0366
GLY 556
0.0407
VAL 557
0.0147
VAL 558
0.0257
SER 559
0.0107
ASP 560
0.0200
ASP 561
0.0188
GLN 562
0.0076
ILE 563
0.0073
ASP 564
0.0111
GLU 565
0.0097
TYR 566
0.0068
ILE 567
0.0071
ARG 568
0.0069
ARG 569
0.0070
SER 570
0.0066
ILE 571
0.0067
HISD 572
0.0059
SER 573
0.0064
SER 574
0.0072
ASN 575
0.0068
ALA 576
0.0074
ILE 577
0.0064
THR 578
0.0074
GLY 579
0.0066
THR 580
0.0060
CYS 581
0.0070
LYS 582
0.0071
MET 583
0.0070
GLY 584
0.0091
ASN 585
0.0105
ALA 586
0.0134
GLY 587
0.0143
ASP 588
0.0129
SER 589
0.0124
SER 590
0.0098
SER 591
0.0083
VAL 592
0.0073
VAL 593
0.0062
ASP 594
0.0063
ASN 595
0.0063
GLN 596
0.0041
LEU 597
0.0042
ARG 598
0.0038
VAL 599
0.0046
HISE 600
0.0062
GLY 601
0.0061
VAL 602
0.0031
GLU 603
0.0034
GLY 604
0.0045
LEU 605
0.0020
ARG 606
0.0024
VAL 607
0.0035
VAL 608
0.0033
ASP 609
0.0047
ALA 610
0.0058
SER 611
0.0063
VAL 612
0.0062
VAL 613
0.0067
PRO 614
0.0086
LYS 615
0.0086
ILE 616
0.0087
PRO 617
0.0078
GLY 618
0.0075
GLY 619
0.0074
GLN 620
0.0055
THR 621
0.0054
GLY 622
0.0049
ALA 623
0.0045
PRO 624
0.0041
VAL 625
0.0046
VAL 626
0.0049
MET 627
0.0035
ILE 628
0.0041
ALA 629
0.0049
GLU 630
0.0040
ARG 631
0.0033
ALA 632
0.0032
ALA 633
0.0039
ALA 634
0.0030
LEU 635
0.0020
LEU 636
0.0041
THR 637
0.0047
GLY 638
0.0054
LYS 639
0.0043
ALA 640
0.0020
THR 641
0.0041
ILE 642
0.0048
GLY 643
0.0044
ALA 644
0.0217
SER 645
0.0246
ALA 646
0.0232
ALA 647
0.0256
ALA 648
0.0115
PRO 649
0.0178
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.