Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0899
SER 77
0.0122
PRO 78
0.0125
VAL 79
0.0118
ALA 80
0.0138
GLY 81
0.0144
GLN 82
0.0141
LYS 83
0.0131
TYR 84
0.0130
ASP 85
0.0136
TYR 86
0.0102
ILE 87
0.0095
LEU 88
0.0093
VAL 89
0.0081
GLY 90
0.0077
GLY 91
0.0078
GLY 92
0.0061
THR 93
0.0062
ALA 94
0.0064
ALA 95
0.0075
CYS 96
0.0074
VAL 97
0.0073
LEU 98
0.0084
ALA 99
0.0089
ASN 100
0.0096
ARG 101
0.0100
LEU 102
0.0096
SER 103
0.0105
ALA 104
0.0146
ASP 105
0.0157
GLY 106
0.0158
SER 107
0.0155
LYS 108
0.0137
ARG 109
0.0131
VAL 110
0.0112
LEU 111
0.0102
VAL 112
0.0096
LEU 113
0.0085
GLU 114
0.0077
ALA 115
0.0063
GLY 116
0.0053
PRO 117
0.0046
ASP 118
0.0053
ASN 119
0.0047
THR 120
0.0041
SER 121
0.0053
ARG 122
0.0056
ASP 123
0.0062
VAL 124
0.0056
LYS 125
0.0063
ILE 126
0.0062
PRO 127
0.0061
ALA 128
0.0057
ALA 129
0.0062
ILE 130
0.0068
THR 131
0.0071
ARG 132
0.0069
LEU 133
0.0068
PHE 134
0.0060
ARG 135
0.0058
SER 136
0.0062
PRO 137
0.0044
LEU 138
0.0046
ASP 139
0.0047
TRP 140
0.0044
ASN 141
0.0054
LEU 142
0.0057
PHE 143
0.0069
SER 144
0.0073
GLU 145
0.0076
LEU 146
0.0078
GLN 147
0.0069
GLU 148
0.0066
GLN 149
0.0051
LEU 150
0.0049
ALA 151
0.0053
GLU 152
0.0063
ARG 153
0.0063
GLN 154
0.0071
ILE 155
0.0061
TYR 156
0.0062
MET 157
0.0062
ALA 158
0.0053
ARG 159
0.0047
GLY 160
0.0042
ARG 161
0.0052
LEU 162
0.0052
LEU 163
0.0063
GLY 164
0.0057
GLY 165
0.0048
SER 166
0.0055
SER 167
0.0053
ALA 168
0.0047
THR 169
0.0053
ASN 170
0.0048
ALA 171
0.0045
THR 172
0.0044
LEU 173
0.0065
TYR 174
0.0058
HISD 175
0.0059
ARG 176
0.0051
GLY 177
0.0057
ALA 178
0.0062
ALA 179
0.0052
GLY 180
0.0046
ASP 181
0.0051
TYR 182
0.0046
ASP 183
0.0043
ALA 184
0.0042
TRP 185
0.0047
GLY 186
0.0045
VAL 187
0.0047
GLU 188
0.0083
GLY 189
0.0059
TRP 190
0.0070
SER 191
0.0056
SER 192
0.0052
GLU 193
0.0048
ASP 194
0.0043
VAL 195
0.0044
LEU 196
0.0043
SER 197
0.0020
TRP 198
0.0024
PHE 199
0.0024
VAL 200
0.0022
GLN 201
0.0018
ALA 202
0.0013
GLU 203
0.0028
THR 204
0.0029
ASN 205
0.0029
ALA 206
0.0033
ASP 207
0.0037
PHE 208
0.0047
GLY 209
0.0048
PRO 210
0.0049
GLY 211
0.0051
ALA 212
0.0051
TYR 213
0.0054
HISH 214
0.0051
GLY 215
0.0037
SER 216
0.0037
GLY 217
0.0037
GLY 218
0.0015
PRO 219
0.0018
MET 220
0.0016
ARG 221
0.0027
VAL 222
0.0027
GLU 223
0.0022
ASN 224
0.0049
PRO 225
0.0049
ARG 226
0.0031
TYR 227
0.0090
THR 228
0.0088
ASN 229
0.0091
LYS 230
0.0137
GLN 231
0.0126
LEU 232
0.0116
HISE 233
0.0133
THR 234
0.0151
ALA 235
0.0130
PHE 236
0.0135
PHE 237
0.0158
LYS 238
0.0171
ALA 239
0.0162
ALA 240
0.0156
GLU 241
0.0181
GLU 242
0.0187
VAL 243
0.0165
GLY 244
0.0171
LEU 245
0.0134
THR 246
0.0143
PRO 247
0.0151
ASN 248
0.0107
SER 249
0.0110
ASP 250
0.0109
PHE 251
0.0084
ASN 252
0.0081
ASP 253
0.0074
TRP 254
0.0063
SER 255
0.0064
HISE 256
0.0062
ASP 257
0.0097
HISE 258
0.0092
ALA 259
0.0089
GLY 260
0.0119
TYR 261
0.0124
GLY 262
0.0142
THR 263
0.0082
PHE 264
0.0083
GLN 265
0.0076
VAL 266
0.0035
MET 267
0.0036
GLN 268
0.0031
ASP 269
0.0026
LYS 270
0.0021
GLY 271
0.0029
THR 272
0.0043
ARG 273
0.0047
ALA 274
0.0044
ASP 275
0.0051
MET 276
0.0051
TYR 277
0.0051
ARG 278
0.0045
GLN 279
0.0049
TYR 280
0.0058
LEU 281
0.0085
LYS 282
0.0077
PRO 283
0.0088
VAL 284
0.0117
LEU 285
0.0103
GLY 286
0.0126
ARG 287
0.0150
ARG 288
0.0151
ASN 289
0.0138
LEU 290
0.0115
GLN 291
0.0105
VAL 292
0.0097
LEU 293
0.0089
THR 294
0.0078
GLY 295
0.0066
ALA 296
0.0087
ALA 297
0.0078
VAL 298
0.0075
THR 299
0.0066
LYS 300
0.0067
VAL 301
0.0076
ASN 302
0.0080
ILE 303
0.0089
ASP 304
0.0100
GLN 305
0.0139
ALA 306
0.0177
ALA 307
0.0207
GLY 308
0.0176
LYS 309
0.0150
ALA 310
0.0120
GLN 311
0.0114
ALA 312
0.0105
LEU 313
0.0107
GLY 314
0.0092
VAL 315
0.0086
GLU 316
0.0080
PHE 317
0.0087
SER 318
0.0095
THR 319
0.0104
ASP 320
0.0142
GLY 321
0.0116
PRO 322
0.0099
THR 323
0.0146
GLY 324
0.0141
GLU 325
0.0130
ARG 326
0.0094
LEU 327
0.0104
SER 328
0.0101
ALA 329
0.0101
GLU 330
0.0110
LEU 331
0.0117
ALA 332
0.0143
PRO 333
0.0160
GLY 334
0.0159
GLY 335
0.0117
GLU 336
0.0106
VAL 337
0.0095
ILE 338
0.0081
MET 339
0.0076
CYS 340
0.0080
ALA 341
0.0064
GLY 342
0.0067
ALA 343
0.0062
VAL 344
0.0064
HISD 345
0.0052
THR 346
0.0060
PRO 347
0.0063
PHE 348
0.0055
LEU 349
0.0054
LEU 350
0.0064
LYS 351
0.0053
HISE 352
0.0047
SER 353
0.0059
GLY 354
0.0054
VAL 355
0.0065
GLY 356
0.0068
PRO 357
0.0065
SER 358
0.0055
ALA 359
0.0049
GLU 360
0.0050
LEU 361
0.0044
LYS 362
0.0033
GLU 363
0.0032
PHE 364
0.0026
GLY 365
0.0025
ILE 366
0.0037
PRO 367
0.0049
VAL 368
0.0052
VAL 369
0.0068
SER 370
0.0076
ASN 371
0.0073
LEU 372
0.0079
ALA 373
0.0079
GLY 374
0.0074
VAL 375
0.0068
GLY 376
0.0069
GLN 377
0.0066
ASN 378
0.0059
LEU 379
0.0057
GLN 380
0.0051
ASP 381
0.0049
GLN 382
0.0041
PRO 383
0.0064
ALA 384
0.0061
CYS 385
0.0050
LEU 386
0.0075
THR 387
0.0075
ALA 388
0.0075
ALA 389
0.0087
PRO 390
0.0084
VAL 391
0.0092
LYS 392
0.0095
GLU 393
0.0089
LYS 394
0.0101
TYR 395
0.0099
ASP 396
0.0096
GLY 397
0.0115
ILE 398
0.0102
ALA 399
0.0099
ILE 400
0.0105
SER 401
0.0098
ASP 402
0.0082
HISE 403
0.0073
ILE 404
0.0045
TYR 405
0.0047
ASN 406
0.0028
GLU 407
0.0068
LYS 408
0.0078
GLY 409
0.0086
GLN 410
0.0100
ILE 411
0.0091
ARG 412
0.0081
LYS 413
0.0323
ARG 414
0.0290
ALA 415
0.0114
ILE 416
0.0213
ALA 417
0.0284
SER 418
0.0193
TYR 419
0.0123
LEU 420
0.0212
LEU 421
0.0243
GLY 422
0.0114
GLY 423
0.0067
ARG 424
0.0060
GLY 425
0.0044
GLY 426
0.0030
LEU 427
0.0056
THR 428
0.0036
SER 429
0.0050
THR 430
0.0068
GLY 431
0.0083
CYS 432
0.0089
ASP 433
0.0091
ARG 434
0.0102
GLY 435
0.0102
ALA 436
0.0107
PHE 437
0.0093
VAL 438
0.0090
ARG 439
0.0088
THR 440
0.0091
ALA 441
0.0091
GLY 442
0.0099
GLN 443
0.0083
ALA 444
0.0085
LEU 445
0.0081
PRO 446
0.0084
ASP 447
0.0077
LEU 448
0.0081
GLN 449
0.0086
VAL 450
0.0083
ARG 451
0.0084
PHE 452
0.0103
VAL 453
0.0101
PRO 454
0.0103
GLY 455
0.0104
MET 456
0.0091
ALA 457
0.0088
LEU 458
0.0077
ASP 459
0.0069
PRO 460
0.0060
ASP 461
0.0063
GLY 462
0.0067
VAL 463
0.0068
SER 464
0.0082
THR 465
0.0082
TYR 466
0.0083
VAL 467
0.0089
ARG 468
0.0091
PHE 469
0.0093
ALA 470
0.0086
LYS 471
0.0105
PHE 472
0.0102
GLN 473
0.0112
SER 474
0.0126
GLN 475
0.0152
GLY 476
0.0110
LEU 477
0.0117
LYS 478
0.0105
TRP 479
0.0090
PRO 480
0.0091
SER 481
0.0097
GLY 482
0.0092
ILE 483
0.0100
THR 484
0.0097
MET 485
0.0087
GLN 486
0.0083
LEU 487
0.0081
ILE 488
0.0064
ALA 489
0.0059
CYS 490
0.0066
ARG 491
0.0056
PRO 492
0.0046
GLN 493
0.0046
SER 494
0.0048
THR 495
0.0057
GLY 496
0.0061
SER 497
0.0069
VAL 498
0.0063
GLY 499
0.0057
LEU 500
0.0053
LYS 501
0.0049
SER 502
0.0034
ALA 503
0.0018
ASP 504
0.0028
PRO 505
0.0045
PHE 506
0.0050
ALA 507
0.0045
PRO 508
0.0069
PRO 509
0.0055
LYS 510
0.0060
LEU 511
0.0066
SER 512
0.0073
PRO 513
0.0067
GLY 514
0.0064
TYR 515
0.0056
LEU 516
0.0046
THR 517
0.0055
ASP 518
0.0061
LYS 519
0.0075
ASP 520
0.0076
GLY 521
0.0042
ALA 522
0.0055
ASP 523
0.0049
LEU 524
0.0040
ALA 525
0.0054
THR 526
0.0067
LEU 527
0.0062
ARG 528
0.0061
LYS 529
0.0084
GLY 530
0.0095
ILE 531
0.0081
HISE 532
0.0103
TRP 533
0.0111
ALA 534
0.0106
ARG 535
0.0108
ASP 536
0.0141
VAL 537
0.0140
ALA 538
0.0127
ARG 539
0.0148
SER 540
0.0172
SER 541
0.0185
ALA 542
0.0170
LEU 543
0.0143
SER 544
0.0135
GLU 545
0.0132
TYR 546
0.0119
LEU 547
0.0106
ASP 548
0.0092
GLY 549
0.0092
GLU 550
0.0084
LEU 551
0.0058
PHE 552
0.0056
PRO 553
0.0052
GLY 554
0.0062
SER 555
0.0111
GLY 556
0.0109
VAL 557
0.0089
VAL 558
0.0121
SER 559
0.0126
ASP 560
0.0098
ASP 561
0.0086
GLN 562
0.0083
ILE 563
0.0057
ASP 564
0.0038
GLU 565
0.0041
TYR 566
0.0026
ILE 567
0.0027
ARG 568
0.0034
ARG 569
0.0037
SER 570
0.0036
ILE 571
0.0045
HISD 572
0.0055
SER 573
0.0062
SER 574
0.0066
ASN 575
0.0046
ALA 576
0.0047
ILE 577
0.0052
THR 578
0.0044
GLY 579
0.0051
THR 580
0.0059
CYS 581
0.0065
LYS 582
0.0059
MET 583
0.0056
GLY 584
0.0059
ASN 585
0.0048
ALA 586
0.0075
GLY 587
0.0103
ASP 588
0.0087
SER 589
0.0100
SER 590
0.0078
SER 591
0.0077
VAL 592
0.0077
VAL 593
0.0065
ASP 594
0.0051
ASN 595
0.0044
GLN 596
0.0046
LEU 597
0.0060
ARG 598
0.0063
VAL 599
0.0085
HISE 600
0.0084
GLY 601
0.0082
VAL 602
0.0096
GLU 603
0.0112
GLY 604
0.0105
LEU 605
0.0075
ARG 606
0.0078
VAL 607
0.0080
VAL 608
0.0058
ASP 609
0.0060
ALA 610
0.0063
SER 611
0.0055
VAL 612
0.0050
VAL 613
0.0048
PRO 614
0.0038
LYS 615
0.0032
ILE 616
0.0035
PRO 617
0.0046
GLY 618
0.0049
GLY 619
0.0065
GLN 620
0.0048
THR 621
0.0045
GLY 622
0.0048
ALA 623
0.0024
PRO 624
0.0026
VAL 625
0.0035
VAL 626
0.0041
MET 627
0.0031
ILE 628
0.0034
ALA 629
0.0051
GLU 630
0.0047
ARG 631
0.0032
ALA 632
0.0048
ALA 633
0.0059
ALA 634
0.0047
LEU 635
0.0051
LEU 636
0.0062
THR 637
0.0074
GLY 638
0.0038
LYS 639
0.0038
ALA 640
0.0026
THR 641
0.0033
ILE 642
0.0029
GLY 643
0.0067
ALA 644
0.0192
SER 645
0.0485
ALA 646
0.0639
ALA 647
0.0899
ALA 648
0.0400
PRO 649
0.0639
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.