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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 = 0.0391
SER 77
0.0048
PRO 78
0.0044
VAL 79
0.0053
ALA 80
0.0147
GLY 81
0.0113
GLN 82
0.0069
LYS 83
0.0033
TYR 84
0.0042
ASP 85
0.0063
TYR 86
0.0041
ILE 87
0.0043
LEU 88
0.0063
VAL 89
0.0052
GLY 90
0.0064
GLY 91
0.0079
GLY 92
0.0073
THR 93
0.0067
ALA 94
0.0069
ALA 95
0.0074
CYS 96
0.0060
VAL 97
0.0057
LEU 98
0.0051
ALA 99
0.0049
ASN 100
0.0043
ARG 101
0.0022
LEU 102
0.0035
SER 103
0.0029
ALA 104
0.0017
ASP 105
0.0044
GLY 106
0.0037
SER 107
0.0047
LYS 108
0.0043
ARG 109
0.0036
VAL 110
0.0058
LEU 111
0.0065
VAL 112
0.0083
LEU 113
0.0072
GLU 114
0.0080
ALA 115
0.0070
GLY 116
0.0081
PRO 117
0.0095
ASP 118
0.0096
ASN 119
0.0064
THR 120
0.0072
SER 121
0.0048
ARG 122
0.0046
ASP 123
0.0052
VAL 124
0.0031
LYS 125
0.0018
ILE 126
0.0012
PRO 127
0.0021
ALA 128
0.0037
ALA 129
0.0053
ILE 130
0.0062
THR 131
0.0100
ARG 132
0.0094
LEU 133
0.0094
PHE 134
0.0096
ARG 135
0.0088
SER 136
0.0093
PRO 137
0.0078
LEU 138
0.0047
ASP 139
0.0057
TRP 140
0.0047
ASN 141
0.0059
LEU 142
0.0054
PHE 143
0.0047
SER 144
0.0071
GLU 145
0.0082
LEU 146
0.0152
GLN 147
0.0164
GLU 148
0.0228
GLN 149
0.0138
LEU 150
0.0118
ALA 151
0.0112
GLU 152
0.0182
ARG 153
0.0098
GLN 154
0.0057
ILE 155
0.0057
TYR 156
0.0050
MET 157
0.0068
ALA 158
0.0038
ARG 159
0.0038
GLY 160
0.0036
ARG 161
0.0032
LEU 162
0.0042
LEU 163
0.0078
GLY 164
0.0059
GLY 165
0.0054
SER 166
0.0056
SER 167
0.0062
ALA 168
0.0031
THR 169
0.0046
ASN 170
0.0043
ALA 171
0.0046
THR 172
0.0035
LEU 173
0.0045
TYR 174
0.0045
HISD 175
0.0042
ARG 176
0.0025
GLY 177
0.0048
ALA 178
0.0055
ALA 179
0.0073
GLY 180
0.0070
ASP 181
0.0076
TYR 182
0.0029
ASP 183
0.0050
ALA 184
0.0066
TRP 185
0.0054
GLY 186
0.0063
VAL 187
0.0053
GLU 188
0.0006
GLY 189
0.0042
TRP 190
0.0051
SER 191
0.0096
SER 192
0.0064
GLU 193
0.0144
ASP 194
0.0123
VAL 195
0.0082
LEU 196
0.0082
SER 197
0.0139
TRP 198
0.0110
PHE 199
0.0080
VAL 200
0.0117
GLN 201
0.0147
ALA 202
0.0120
GLU 203
0.0129
THR 204
0.0131
ASN 205
0.0105
ALA 206
0.0156
ASP 207
0.0133
PHE 208
0.0107
GLY 209
0.0164
PRO 210
0.0187
GLY 211
0.0241
ALA 212
0.0020
TYR 213
0.0043
HISH 214
0.0059
GLY 215
0.0185
SER 216
0.0201
GLY 217
0.0280
GLY 218
0.0153
PRO 219
0.0115
MET 220
0.0088
ARG 221
0.0098
VAL 222
0.0099
GLU 223
0.0109
ASN 224
0.0107
PRO 225
0.0105
ARG 226
0.0104
TYR 227
0.0082
THR 228
0.0078
ASN 229
0.0077
LYS 230
0.0169
GLN 231
0.0100
LEU 232
0.0044
HISE 233
0.0018
THR 234
0.0040
ALA 235
0.0075
PHE 236
0.0107
PHE 237
0.0126
LYS 238
0.0194
ALA 239
0.0138
ALA 240
0.0115
GLU 241
0.0204
GLU 242
0.0172
VAL 243
0.0099
GLY 244
0.0245
LEU 245
0.0208
THR 246
0.0291
PRO 247
0.0316
ASN 248
0.0101
SER 249
0.0095
ASP 250
0.0097
PHE 251
0.0060
ASN 252
0.0047
ASP 253
0.0086
TRP 254
0.0113
SER 255
0.0161
HISE 256
0.0198
ASP 257
0.0208
HISE 258
0.0146
ALA 259
0.0121
GLY 260
0.0102
TYR 261
0.0111
GLY 262
0.0105
THR 263
0.0036
PHE 264
0.0057
GLN 265
0.0073
VAL 266
0.0069
MET 267
0.0062
GLN 268
0.0058
ASP 269
0.0066
LYS 270
0.0067
GLY 271
0.0075
THR 272
0.0041
ARG 273
0.0040
ALA 274
0.0041
ASP 275
0.0046
MET 276
0.0064
TYR 277
0.0061
ARG 278
0.0055
GLN 279
0.0049
TYR 280
0.0052
LEU 281
0.0070
LYS 282
0.0064
PRO 283
0.0053
VAL 284
0.0058
LEU 285
0.0091
GLY 286
0.0086
ARG 287
0.0046
ARG 288
0.0060
ASN 289
0.0062
LEU 290
0.0067
GLN 291
0.0077
VAL 292
0.0097
LEU 293
0.0097
THR 294
0.0100
GLY 295
0.0079
ALA 296
0.0039
ALA 297
0.0032
VAL 298
0.0029
THR 299
0.0032
LYS 300
0.0029
VAL 301
0.0031
ASN 302
0.0092
ILE 303
0.0102
ASP 304
0.0134
GLN 305
0.0160
ALA 306
0.0186
ALA 307
0.0334
GLY 308
0.0219
LYS 309
0.0202
ALA 310
0.0189
GLN 311
0.0118
ALA 312
0.0105
LEU 313
0.0094
GLY 314
0.0028
VAL 315
0.0019
GLU 316
0.0015
PHE 317
0.0020
SER 318
0.0019
THR 319
0.0025
ASP 320
0.0042
GLY 321
0.0049
PRO 322
0.0061
THR 323
0.0109
GLY 324
0.0061
GLU 325
0.0064
ARG 326
0.0032
LEU 327
0.0031
SER 328
0.0032
ALA 329
0.0017
GLU 330
0.0026
LEU 331
0.0039
ALA 332
0.0095
PRO 333
0.0159
GLY 334
0.0157
GLY 335
0.0036
GLU 336
0.0034
VAL 337
0.0039
ILE 338
0.0043
MET 339
0.0043
CYS 340
0.0059
ALA 341
0.0054
GLY 342
0.0043
ALA 343
0.0028
VAL 344
0.0031
HISD 345
0.0041
THR 346
0.0029
PRO 347
0.0026
PHE 348
0.0039
LEU 349
0.0040
LEU 350
0.0033
LYS 351
0.0039
HISE 352
0.0048
SER 353
0.0050
GLY 354
0.0041
VAL 355
0.0048
GLY 356
0.0061
PRO 357
0.0047
SER 358
0.0054
ALA 359
0.0087
GLU 360
0.0034
LEU 361
0.0047
LYS 362
0.0110
GLU 363
0.0082
PHE 364
0.0106
GLY 365
0.0139
ILE 366
0.0093
PRO 367
0.0085
VAL 368
0.0018
VAL 369
0.0063
SER 370
0.0069
ASN 371
0.0103
LEU 372
0.0079
ALA 373
0.0100
GLY 374
0.0075
VAL 375
0.0046
GLY 376
0.0040
GLN 377
0.0078
ASN 378
0.0092
LEU 379
0.0052
GLN 380
0.0057
ASP 381
0.0040
GLN 382
0.0039
PRO 383
0.0018
ALA 384
0.0032
CYS 385
0.0045
LEU 386
0.0079
THR 387
0.0082
ALA 388
0.0096
ALA 389
0.0110
PRO 390
0.0103
VAL 391
0.0105
LYS 392
0.0164
GLU 393
0.0189
LYS 394
0.0143
TYR 395
0.0081
ASP 396
0.0079
GLY 397
0.0047
ILE 398
0.0060
ALA 399
0.0051
ILE 400
0.0036
SER 401
0.0032
ASP 402
0.0035
HISE 403
0.0030
ILE 404
0.0083
TYR 405
0.0071
ASN 406
0.0069
GLU 407
0.0152
LYS 408
0.0105
GLY 409
0.0041
GLN 410
0.0041
ILE 411
0.0091
ARG 412
0.0103
LYS 413
0.0128
ARG 414
0.0116
ALA 415
0.0169
ILE 416
0.0166
ALA 417
0.0126
SER 418
0.0102
TYR 419
0.0073
LEU 420
0.0081
LEU 421
0.0062
GLY 422
0.0038
GLY 423
0.0057
ARG 424
0.0096
GLY 425
0.0073
GLY 426
0.0101
LEU 427
0.0092
THR 428
0.0050
SER 429
0.0034
THR 430
0.0020
GLY 431
0.0057
CYS 432
0.0059
ASP 433
0.0057
ARG 434
0.0051
GLY 435
0.0047
ALA 436
0.0043
PHE 437
0.0055
VAL 438
0.0113
ARG 439
0.0197
THR 440
0.0202
ALA 441
0.0311
GLY 442
0.0326
GLN 443
0.0348
ALA 444
0.0386
LEU 445
0.0279
PRO 446
0.0146
ASP 447
0.0143
LEU 448
0.0102
GLN 449
0.0037
VAL 450
0.0040
ARG 451
0.0056
PHE 452
0.0064
VAL 453
0.0065
PRO 454
0.0062
GLY 455
0.0056
MET 456
0.0065
ALA 457
0.0056
LEU 458
0.0082
ASP 459
0.0091
PRO 460
0.0121
ASP 461
0.0104
GLY 462
0.0102
VAL 463
0.0077
SER 464
0.0041
THR 465
0.0040
TYR 466
0.0063
VAL 467
0.0091
ARG 468
0.0082
PHE 469
0.0080
ALA 470
0.0130
LYS 471
0.0135
PHE 472
0.0115
GLN 473
0.0042
SER 474
0.0068
GLN 475
0.0152
GLY 476
0.0090
LEU 477
0.0103
LYS 478
0.0106
TRP 479
0.0055
PRO 480
0.0043
SER 481
0.0027
GLY 482
0.0066
ILE 483
0.0073
THR 484
0.0079
MET 485
0.0060
GLN 486
0.0049
LEU 487
0.0032
ILE 488
0.0039
ALA 489
0.0059
CYS 490
0.0069
ARG 491
0.0110
PRO 492
0.0110
GLN 493
0.0110
SER 494
0.0111
THR 495
0.0091
GLY 496
0.0041
SER 497
0.0064
VAL 498
0.0063
GLY 499
0.0082
LEU 500
0.0085
LYS 501
0.0085
SER 502
0.0084
ALA 503
0.0108
ASP 504
0.0095
PRO 505
0.0057
PHE 506
0.0062
ALA 507
0.0061
PRO 508
0.0059
PRO 509
0.0087
LYS 510
0.0088
LEU 511
0.0080
SER 512
0.0079
PRO 513
0.0069
GLY 514
0.0058
TYR 515
0.0037
LEU 516
0.0043
THR 517
0.0053
ASP 518
0.0226
LYS 519
0.0215
ASP 520
0.0277
GLY 521
0.0093
ALA 522
0.0070
ASP 523
0.0089
LEU 524
0.0089
ALA 525
0.0085
THR 526
0.0087
LEU 527
0.0041
ARG 528
0.0056
LYS 529
0.0069
GLY 530
0.0031
ILE 531
0.0039
HISE 532
0.0064
TRP 533
0.0041
ALA 534
0.0027
ARG 535
0.0042
ASP 536
0.0062
VAL 537
0.0043
ALA 538
0.0084
ARG 539
0.0210
SER 540
0.0217
SER 541
0.0302
ALA 542
0.0145
LEU 543
0.0094
SER 544
0.0142
GLU 545
0.0076
TYR 546
0.0077
LEU 547
0.0075
ASP 548
0.0193
GLY 549
0.0171
GLU 550
0.0124
LEU 551
0.0126
PHE 552
0.0112
PRO 553
0.0102
GLY 554
0.0151
SER 555
0.0288
GLY 556
0.0360
VAL 557
0.0152
VAL 558
0.0142
SER 559
0.0208
ASP 560
0.0138
ASP 561
0.0121
GLN 562
0.0164
ILE 563
0.0069
ASP 564
0.0049
GLU 565
0.0117
TYR 566
0.0095
ILE 567
0.0059
ARG 568
0.0092
ARG 569
0.0158
SER 570
0.0136
ILE 571
0.0077
HISD 572
0.0067
SER 573
0.0050
SER 574
0.0059
ASN 575
0.0038
ALA 576
0.0025
ILE 577
0.0018
THR 578
0.0056
GLY 579
0.0061
THR 580
0.0035
CYS 581
0.0037
LYS 582
0.0072
MET 583
0.0077
GLY 584
0.0114
ASN 585
0.0229
ALA 586
0.0348
GLY 587
0.0204
ASP 588
0.0211
SER 589
0.0391
SER 590
0.0189
SER 591
0.0112
VAL 592
0.0025
VAL 593
0.0053
ASP 594
0.0062
ASN 595
0.0065
GLN 596
0.0038
LEU 597
0.0049
ARG 598
0.0047
VAL 599
0.0057
HISE 600
0.0048
GLY 601
0.0067
VAL 602
0.0128
GLU 603
0.0109
GLY 604
0.0101
LEU 605
0.0052
ARG 606
0.0040
VAL 607
0.0053
VAL 608
0.0060
ASP 609
0.0065
ALA 610
0.0068
SER 611
0.0051
VAL 612
0.0059
VAL 613
0.0076
PRO 614
0.0096
LYS 615
0.0102
ILE 616
0.0099
PRO 617
0.0066
GLY 618
0.0063
GLY 619
0.0052
GLN 620
0.0030
THR 621
0.0036
GLY 622
0.0044
ALA 623
0.0028
PRO 624
0.0041
VAL 625
0.0045
VAL 626
0.0041
MET 627
0.0039
ILE 628
0.0040
ALA 629
0.0044
GLU 630
0.0045
ARG 631
0.0057
ALA 632
0.0044
ALA 633
0.0025
ALA 634
0.0056
LEU 635
0.0045
LEU 636
0.0036
THR 637
0.0059
GLY 638
0.0161
LYS 639
0.0174
ALA 640
0.0168
THR 641
0.0191
ILE 642
0.0104
GLY 643
0.0152
ALA 644
0.0285
SER 645
0.0122
ALA 646
0.0116
ALA 647
0.0060
ALA 648
0.0054
PRO 649
0.0039
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.