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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 = 0.0530
SER 77
0.0110
PRO 78
0.0089
VAL 79
0.0058
ALA 80
0.0080
GLY 81
0.0104
GLN 82
0.0088
LYS 83
0.0073
TYR 84
0.0041
ASP 85
0.0058
TYR 86
0.0037
ILE 87
0.0032
LEU 88
0.0055
VAL 89
0.0057
GLY 90
0.0067
GLY 91
0.0069
GLY 92
0.0071
THR 93
0.0067
ALA 94
0.0059
ALA 95
0.0057
CYS 96
0.0050
VAL 97
0.0053
LEU 98
0.0055
ALA 99
0.0025
ASN 100
0.0016
ARG 101
0.0046
LEU 102
0.0045
SER 103
0.0040
ALA 104
0.0064
ASP 105
0.0122
GLY 106
0.0158
SER 107
0.0150
LYS 108
0.0099
ARG 109
0.0074
VAL 110
0.0017
LEU 111
0.0025
VAL 112
0.0050
LEU 113
0.0057
GLU 114
0.0073
ALA 115
0.0081
GLY 116
0.0093
PRO 117
0.0097
ASP 118
0.0097
ASN 119
0.0106
THR 120
0.0111
SER 121
0.0119
ARG 122
0.0115
ASP 123
0.0114
VAL 124
0.0109
LYS 125
0.0098
ILE 126
0.0099
PRO 127
0.0099
ALA 128
0.0088
ALA 129
0.0093
ILE 130
0.0095
THR 131
0.0091
ARG 132
0.0086
LEU 133
0.0097
PHE 134
0.0077
ARG 135
0.0063
SER 136
0.0060
PRO 137
0.0068
LEU 138
0.0080
ASP 139
0.0077
TRP 140
0.0043
ASN 141
0.0039
LEU 142
0.0038
PHE 143
0.0013
SER 144
0.0013
GLU 145
0.0042
LEU 146
0.0075
GLN 147
0.0054
GLU 148
0.0088
GLN 149
0.0052
LEU 150
0.0035
ALA 151
0.0058
GLU 152
0.0093
ARG 153
0.0072
GLN 154
0.0050
ILE 155
0.0033
TYR 156
0.0035
MET 157
0.0037
ALA 158
0.0044
ARG 159
0.0045
GLY 160
0.0050
ARG 161
0.0081
LEU 162
0.0084
LEU 163
0.0086
GLY 164
0.0078
GLY 165
0.0079
SER 166
0.0079
SER 167
0.0080
ALA 168
0.0085
THR 169
0.0093
ASN 170
0.0067
ALA 171
0.0062
THR 172
0.0056
LEU 173
0.0061
TYR 174
0.0061
HISD 175
0.0069
ARG 176
0.0113
GLY 177
0.0106
ALA 178
0.0102
ALA 179
0.0113
GLY 180
0.0107
ASP 181
0.0106
TYR 182
0.0097
ASP 183
0.0093
ALA 184
0.0098
TRP 185
0.0073
GLY 186
0.0059
VAL 187
0.0045
GLU 188
0.0058
GLY 189
0.0074
TRP 190
0.0063
SER 191
0.0084
SER 192
0.0112
GLU 193
0.0115
ASP 194
0.0108
VAL 195
0.0119
LEU 196
0.0138
SER 197
0.0144
TRP 198
0.0130
PHE 199
0.0136
VAL 200
0.0139
GLN 201
0.0125
ALA 202
0.0107
GLU 203
0.0099
THR 204
0.0107
ASN 205
0.0127
ALA 206
0.0130
ASP 207
0.0156
PHE 208
0.0186
GLY 209
0.0190
PRO 210
0.0191
GLY 211
0.0206
ALA 212
0.0163
TYR 213
0.0140
HISH 214
0.0145
GLY 215
0.0150
SER 216
0.0153
GLY 217
0.0129
GLY 218
0.0081
PRO 219
0.0049
MET 220
0.0059
ARG 221
0.0035
VAL 222
0.0062
GLU 223
0.0067
ASN 224
0.0051
PRO 225
0.0065
ARG 226
0.0071
TYR 227
0.0062
THR 228
0.0062
ASN 229
0.0052
LYS 230
0.0064
GLN 231
0.0053
LEU 232
0.0039
HISE 233
0.0054
THR 234
0.0072
ALA 235
0.0069
PHE 236
0.0062
PHE 237
0.0077
LYS 238
0.0097
ALA 239
0.0092
ALA 240
0.0093
GLU 241
0.0113
GLU 242
0.0124
VAL 243
0.0126
GLY 244
0.0129
LEU 245
0.0069
THR 246
0.0059
PRO 247
0.0045
ASN 248
0.0031
SER 249
0.0043
ASP 250
0.0069
PHE 251
0.0076
ASN 252
0.0084
ASP 253
0.0089
TRP 254
0.0098
SER 255
0.0084
HISE 256
0.0068
ASP 257
0.0033
HISE 258
0.0046
ALA 259
0.0042
GLY 260
0.0021
TYR 261
0.0023
GLY 262
0.0018
THR 263
0.0033
PHE 264
0.0039
GLN 265
0.0055
VAL 266
0.0064
MET 267
0.0052
GLN 268
0.0046
ASP 269
0.0048
LYS 270
0.0059
GLY 271
0.0078
THR 272
0.0076
ARG 273
0.0073
ALA 274
0.0057
ASP 275
0.0080
MET 276
0.0061
TYR 277
0.0068
ARG 278
0.0069
GLN 279
0.0038
TYR 280
0.0026
LEU 281
0.0044
LYS 282
0.0074
PRO 283
0.0066
VAL 284
0.0072
LEU 285
0.0104
GLY 286
0.0145
ARG 287
0.0175
ARG 288
0.0220
ASN 289
0.0128
LEU 290
0.0064
GLN 291
0.0075
VAL 292
0.0086
LEU 293
0.0077
THR 294
0.0093
GLY 295
0.0098
ALA 296
0.0056
ALA 297
0.0058
VAL 298
0.0051
THR 299
0.0056
LYS 300
0.0056
VAL 301
0.0056
ASN 302
0.0065
ILE 303
0.0057
ASP 304
0.0059
GLN 305
0.0051
ALA 306
0.0130
ALA 307
0.0186
GLY 308
0.0176
LYS 309
0.0119
ALA 310
0.0077
GLN 311
0.0071
ALA 312
0.0074
LEU 313
0.0098
GLY 314
0.0049
VAL 315
0.0051
GLU 316
0.0050
PHE 317
0.0041
SER 318
0.0044
THR 319
0.0053
ASP 320
0.0041
GLY 321
0.0034
PRO 322
0.0036
THR 323
0.0076
GLY 324
0.0064
GLU 325
0.0067
ARG 326
0.0041
LEU 327
0.0033
SER 328
0.0031
ALA 329
0.0016
GLU 330
0.0019
LEU 331
0.0036
ALA 332
0.0088
PRO 333
0.0142
GLY 334
0.0127
GLY 335
0.0052
GLU 336
0.0065
VAL 337
0.0064
ILE 338
0.0069
MET 339
0.0071
CYS 340
0.0081
ALA 341
0.0065
GLY 342
0.0058
ALA 343
0.0052
VAL 344
0.0046
HISD 345
0.0048
THR 346
0.0045
PRO 347
0.0036
PHE 348
0.0041
LEU 349
0.0044
LEU 350
0.0031
LYS 351
0.0024
HISE 352
0.0045
SER 353
0.0046
GLY 354
0.0022
VAL 355
0.0007
GLY 356
0.0036
PRO 357
0.0096
SER 358
0.0118
ALA 359
0.0194
GLU 360
0.0157
LEU 361
0.0122
LYS 362
0.0186
GLU 363
0.0223
PHE 364
0.0179
GLY 365
0.0196
ILE 366
0.0130
PRO 367
0.0104
VAL 368
0.0050
VAL 369
0.0012
SER 370
0.0052
ASN 371
0.0071
LEU 372
0.0057
ALA 373
0.0074
GLY 374
0.0020
VAL 375
0.0003
GLY 376
0.0031
GLN 377
0.0040
ASN 378
0.0042
LEU 379
0.0047
GLN 380
0.0058
ASP 381
0.0054
GLN 382
0.0062
PRO 383
0.0076
ALA 384
0.0077
CYS 385
0.0072
LEU 386
0.0101
THR 387
0.0098
ALA 388
0.0103
ALA 389
0.0150
PRO 390
0.0145
VAL 391
0.0120
LYS 392
0.0271
GLU 393
0.0438
LYS 394
0.0455
TYR 395
0.0233
ASP 396
0.0224
GLY 397
0.0144
ILE 398
0.0039
ALA 399
0.0045
ILE 400
0.0036
SER 401
0.0075
ASP 402
0.0050
HISE 403
0.0032
ILE 404
0.0061
TYR 405
0.0063
ASN 406
0.0084
GLU 407
0.0132
LYS 408
0.0109
GLY 409
0.0072
GLN 410
0.0086
ILE 411
0.0077
ARG 412
0.0079
LYS 413
0.0098
ARG 414
0.0106
ALA 415
0.0076
ILE 416
0.0081
ALA 417
0.0108
SER 418
0.0143
TYR 419
0.0123
LEU 420
0.0147
LEU 421
0.0202
GLY 422
0.0166
GLY 423
0.0124
ARG 424
0.0119
GLY 425
0.0088
GLY 426
0.0080
LEU 427
0.0078
THR 428
0.0074
SER 429
0.0072
THR 430
0.0067
GLY 431
0.0036
CYS 432
0.0027
ASP 433
0.0028
ARG 434
0.0012
GLY 435
0.0011
ALA 436
0.0022
PHE 437
0.0037
VAL 438
0.0049
ARG 439
0.0082
THR 440
0.0086
ALA 441
0.0125
GLY 442
0.0158
GLN 443
0.0272
ALA 444
0.0153
LEU 445
0.0072
PRO 446
0.0071
ASP 447
0.0086
LEU 448
0.0074
GLN 449
0.0046
VAL 450
0.0049
ARG 451
0.0048
PHE 452
0.0059
VAL 453
0.0059
PRO 454
0.0055
GLY 455
0.0096
MET 456
0.0110
ALA 457
0.0125
LEU 458
0.0114
ASP 459
0.0112
PRO 460
0.0100
ASP 461
0.0099
GLY 462
0.0102
VAL 463
0.0091
SER 464
0.0107
THR 465
0.0107
TYR 466
0.0094
VAL 467
0.0111
ARG 468
0.0108
PHE 469
0.0101
ALA 470
0.0112
LYS 471
0.0114
PHE 472
0.0101
GLN 473
0.0095
SER 474
0.0122
GLN 475
0.0107
GLY 476
0.0082
LEU 477
0.0093
LYS 478
0.0109
TRP 479
0.0111
PRO 480
0.0130
SER 481
0.0122
GLY 482
0.0091
ILE 483
0.0089
THR 484
0.0103
MET 485
0.0087
GLN 486
0.0083
LEU 487
0.0080
ILE 488
0.0073
ALA 489
0.0077
CYS 490
0.0088
ARG 491
0.0093
PRO 492
0.0085
GLN 493
0.0085
SER 494
0.0079
THR 495
0.0067
GLY 496
0.0057
SER 497
0.0040
VAL 498
0.0041
GLY 499
0.0039
LEU 500
0.0048
LYS 501
0.0055
SER 502
0.0073
ALA 503
0.0055
ASP 504
0.0067
PRO 505
0.0059
PHE 506
0.0045
ALA 507
0.0048
PRO 508
0.0053
PRO 509
0.0050
LYS 510
0.0046
LEU 511
0.0033
SER 512
0.0044
PRO 513
0.0046
GLY 514
0.0052
TYR 515
0.0064
LEU 516
0.0062
THR 517
0.0072
ASP 518
0.0101
LYS 519
0.0090
ASP 520
0.0083
GLY 521
0.0091
ALA 522
0.0090
ASP 523
0.0084
LEU 524
0.0077
ALA 525
0.0082
THR 526
0.0091
LEU 527
0.0080
ARG 528
0.0067
LYS 529
0.0074
GLY 530
0.0091
ILE 531
0.0076
HISE 532
0.0066
TRP 533
0.0084
ALA 534
0.0079
ARG 535
0.0073
ASP 536
0.0109
VAL 537
0.0098
ALA 538
0.0092
ARG 539
0.0100
SER 540
0.0093
SER 541
0.0079
ALA 542
0.0074
LEU 543
0.0071
SER 544
0.0080
GLU 545
0.0049
TYR 546
0.0057
LEU 547
0.0104
ASP 548
0.0134
GLY 549
0.0147
GLU 550
0.0146
LEU 551
0.0099
PHE 552
0.0098
PRO 553
0.0082
GLY 554
0.0075
SER 555
0.0193
GLY 556
0.0266
VAL 557
0.0135
VAL 558
0.0235
SER 559
0.0207
ASP 560
0.0175
ASP 561
0.0104
GLN 562
0.0062
ILE 563
0.0032
ASP 564
0.0054
GLU 565
0.0034
TYR 566
0.0045
ILE 567
0.0057
ARG 568
0.0054
ARG 569
0.0051
SER 570
0.0067
ILE 571
0.0072
HISD 572
0.0045
SER 573
0.0049
SER 574
0.0065
ASN 575
0.0021
ALA 576
0.0041
ILE 577
0.0045
THR 578
0.0056
GLY 579
0.0048
THR 580
0.0045
CYS 581
0.0038
LYS 582
0.0034
MET 583
0.0044
GLY 584
0.0054
ASN 585
0.0114
ALA 586
0.0199
GLY 587
0.0243
ASP 588
0.0171
SER 589
0.0114
SER 590
0.0077
SER 591
0.0048
VAL 592
0.0040
VAL 593
0.0059
ASP 594
0.0076
ASN 595
0.0078
GLN 596
0.0087
LEU 597
0.0074
ARG 598
0.0078
VAL 599
0.0069
HISE 600
0.0075
GLY 601
0.0088
VAL 602
0.0064
GLU 603
0.0091
GLY 604
0.0099
LEU 605
0.0069
ARG 606
0.0075
VAL 607
0.0075
VAL 608
0.0076
ASP 609
0.0074
ALA 610
0.0069
SER 611
0.0059
VAL 612
0.0056
VAL 613
0.0059
PRO 614
0.0057
LYS 615
0.0071
ILE 616
0.0073
PRO 617
0.0079
GLY 618
0.0074
GLY 619
0.0073
GLN 620
0.0048
THR 621
0.0054
GLY 622
0.0081
ALA 623
0.0089
PRO 624
0.0091
VAL 625
0.0087
VAL 626
0.0089
MET 627
0.0101
ILE 628
0.0091
ALA 629
0.0092
GLU 630
0.0104
ARG 631
0.0101
ALA 632
0.0101
ALA 633
0.0103
ALA 634
0.0129
LEU 635
0.0114
LEU 636
0.0096
THR 637
0.0122
GLY 638
0.0232
LYS 639
0.0254
ALA 640
0.0169
THR 641
0.0121
ILE 642
0.0090
GLY 643
0.0131
ALA 644
0.0362
SER 645
0.0311
ALA 646
0.0159
ALA 647
0.0395
ALA 648
0.0080
PRO 649
0.0530
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.