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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 = 0.0338
SER 77
0.0115
PRO 78
0.0085
VAL 79
0.0040
ALA 80
0.0080
GLY 81
0.0107
GLN 82
0.0083
LYS 83
0.0061
TYR 84
0.0031
ASP 85
0.0022
TYR 86
0.0014
ILE 87
0.0013
LEU 88
0.0012
VAL 89
0.0012
GLY 90
0.0019
GLY 91
0.0029
GLY 92
0.0046
THR 93
0.0045
ALA 94
0.0038
ALA 95
0.0021
CYS 96
0.0023
VAL 97
0.0019
LEU 98
0.0034
ALA 99
0.0033
ASN 100
0.0041
ARG 101
0.0038
LEU 102
0.0048
SER 103
0.0053
ALA 104
0.0085
ASP 105
0.0087
GLY 106
0.0086
SER 107
0.0076
LYS 108
0.0056
ARG 109
0.0040
VAL 110
0.0021
LEU 111
0.0020
VAL 112
0.0027
LEU 113
0.0041
GLU 114
0.0051
ALA 115
0.0061
GLY 116
0.0091
PRO 117
0.0095
ASP 118
0.0099
ASN 119
0.0103
THR 120
0.0119
SER 121
0.0096
ARG 122
0.0159
ASP 123
0.0095
VAL 124
0.0066
LYS 125
0.0075
ILE 126
0.0058
PRO 127
0.0036
ALA 128
0.0046
ALA 129
0.0047
ILE 130
0.0046
THR 131
0.0006
ARG 132
0.0037
LEU 133
0.0055
PHE 134
0.0039
ARG 135
0.0076
SER 136
0.0087
PRO 137
0.0096
LEU 138
0.0078
ASP 139
0.0055
TRP 140
0.0055
ASN 141
0.0054
LEU 142
0.0050
PHE 143
0.0033
SER 144
0.0048
GLU 145
0.0042
LEU 146
0.0093
GLN 147
0.0084
GLU 148
0.0143
GLN 149
0.0084
LEU 150
0.0098
ALA 151
0.0104
GLU 152
0.0120
ARG 153
0.0091
GLN 154
0.0087
ILE 155
0.0057
TYR 156
0.0044
MET 157
0.0045
ALA 158
0.0031
ARG 159
0.0043
GLY 160
0.0056
ARG 161
0.0070
LEU 162
0.0071
LEU 163
0.0070
GLY 164
0.0049
GLY 165
0.0048
SER 166
0.0048
SER 167
0.0040
ALA 168
0.0049
THR 169
0.0043
ASN 170
0.0033
ALA 171
0.0028
THR 172
0.0018
LEU 173
0.0021
TYR 174
0.0036
HISD 175
0.0030
ARG 176
0.0111
GLY 177
0.0117
ALA 178
0.0118
ALA 179
0.0183
GLY 180
0.0168
ASP 181
0.0166
TYR 182
0.0186
ASP 183
0.0194
ALA 184
0.0199
TRP 185
0.0154
GLY 186
0.0135
VAL 187
0.0117
GLU 188
0.0091
GLY 189
0.0068
TRP 190
0.0106
SER 191
0.0192
SER 192
0.0228
GLU 193
0.0211
ASP 194
0.0156
VAL 195
0.0163
LEU 196
0.0174
SER 197
0.0100
TRP 198
0.0098
PHE 199
0.0107
VAL 200
0.0075
GLN 201
0.0070
ALA 202
0.0082
GLU 203
0.0128
THR 204
0.0137
ASN 205
0.0173
ALA 206
0.0195
ASP 207
0.0268
PHE 208
0.0265
GLY 209
0.0254
PRO 210
0.0178
GLY 211
0.0141
ALA 212
0.0058
TYR 213
0.0096
HISH 214
0.0137
GLY 215
0.0111
SER 216
0.0092
GLY 217
0.0127
GLY 218
0.0063
PRO 219
0.0072
MET 220
0.0071
ARG 221
0.0106
VAL 222
0.0103
GLU 223
0.0096
ASN 224
0.0070
PRO 225
0.0056
ARG 226
0.0091
TYR 227
0.0186
THR 228
0.0186
ASN 229
0.0198
LYS 230
0.0287
GLN 231
0.0188
LEU 232
0.0149
HISE 233
0.0137
THR 234
0.0119
ALA 235
0.0080
PHE 236
0.0078
PHE 237
0.0067
LYS 238
0.0043
ALA 239
0.0056
ALA 240
0.0081
GLU 241
0.0079
GLU 242
0.0068
VAL 243
0.0096
GLY 244
0.0120
LEU 245
0.0114
THR 246
0.0149
PRO 247
0.0165
ASN 248
0.0137
SER 249
0.0169
ASP 250
0.0145
PHE 251
0.0067
ASN 252
0.0079
ASP 253
0.0068
TRP 254
0.0143
SER 255
0.0204
HISE 256
0.0172
ASP 257
0.0116
HISE 258
0.0070
ALA 259
0.0093
GLY 260
0.0087
TYR 261
0.0089
GLY 262
0.0091
THR 263
0.0056
PHE 264
0.0040
GLN 265
0.0064
VAL 266
0.0030
MET 267
0.0040
GLN 268
0.0042
ASP 269
0.0104
LYS 270
0.0155
GLY 271
0.0038
THR 272
0.0031
ARG 273
0.0026
ALA 274
0.0048
ASP 275
0.0010
MET 276
0.0014
TYR 277
0.0022
ARG 278
0.0058
GLN 279
0.0054
TYR 280
0.0042
LEU 281
0.0055
LYS 282
0.0061
PRO 283
0.0086
VAL 284
0.0071
LEU 285
0.0064
GLY 286
0.0055
ARG 287
0.0085
ARG 288
0.0074
ASN 289
0.0043
LEU 290
0.0035
GLN 291
0.0018
VAL 292
0.0022
LEU 293
0.0052
THR 294
0.0061
GLY 295
0.0071
ALA 296
0.0070
ALA 297
0.0054
VAL 298
0.0032
THR 299
0.0057
LYS 300
0.0063
VAL 301
0.0066
ASN 302
0.0096
ILE 303
0.0115
ASP 304
0.0138
GLN 305
0.0198
ALA 306
0.0162
ALA 307
0.0151
GLY 308
0.0117
LYS 309
0.0075
ALA 310
0.0112
GLN 311
0.0138
ALA 312
0.0115
LEU 313
0.0115
GLY 314
0.0042
VAL 315
0.0043
GLU 316
0.0037
PHE 317
0.0057
SER 318
0.0060
THR 319
0.0077
ASP 320
0.0096
GLY 321
0.0101
PRO 322
0.0092
THR 323
0.0104
GLY 324
0.0093
GLU 325
0.0120
ARG 326
0.0047
LEU 327
0.0051
SER 328
0.0044
ALA 329
0.0030
GLU 330
0.0034
LEU 331
0.0041
ALA 332
0.0067
PRO 333
0.0101
GLY 334
0.0086
GLY 335
0.0015
GLU 336
0.0018
VAL 337
0.0027
ILE 338
0.0013
MET 339
0.0009
CYS 340
0.0012
ALA 341
0.0018
GLY 342
0.0033
ALA 343
0.0046
VAL 344
0.0047
HISD 345
0.0033
THR 346
0.0018
PRO 347
0.0032
PHE 348
0.0030
LEU 349
0.0036
LEU 350
0.0068
LYS 351
0.0064
HISE 352
0.0072
SER 353
0.0104
GLY 354
0.0099
VAL 355
0.0098
GLY 356
0.0105
PRO 357
0.0089
SER 358
0.0083
ALA 359
0.0077
GLU 360
0.0079
LEU 361
0.0101
LYS 362
0.0116
GLU 363
0.0091
PHE 364
0.0106
GLY 365
0.0127
ILE 366
0.0144
PRO 367
0.0165
VAL 368
0.0123
VAL 369
0.0124
SER 370
0.0106
ASN 371
0.0078
LEU 372
0.0093
ALA 373
0.0097
GLY 374
0.0072
VAL 375
0.0073
GLY 376
0.0080
GLN 377
0.0092
ASN 378
0.0067
LEU 379
0.0070
GLN 380
0.0049
ASP 381
0.0049
GLN 382
0.0045
PRO 383
0.0055
ALA 384
0.0053
CYS 385
0.0053
LEU 386
0.0030
THR 387
0.0055
ALA 388
0.0085
ALA 389
0.0131
PRO 390
0.0113
VAL 391
0.0074
LYS 392
0.0070
GLU 393
0.0161
LYS 394
0.0229
TYR 395
0.0092
ASP 396
0.0123
GLY 397
0.0138
ILE 398
0.0105
ALA 399
0.0107
ILE 400
0.0128
SER 401
0.0068
ASP 402
0.0056
HISE 403
0.0063
ILE 404
0.0086
TYR 405
0.0081
ASN 406
0.0086
GLU 407
0.0127
LYS 408
0.0095
GLY 409
0.0089
GLN 410
0.0106
ILE 411
0.0159
ARG 412
0.0175
LYS 413
0.0178
ARG 414
0.0300
ALA 415
0.0338
ILE 416
0.0199
ALA 417
0.0169
SER 418
0.0151
TYR 419
0.0032
LEU 420
0.0088
LEU 421
0.0180
GLY 422
0.0179
GLY 423
0.0135
ARG 424
0.0041
GLY 425
0.0015
GLY 426
0.0035
LEU 427
0.0069
THR 428
0.0067
SER 429
0.0072
THR 430
0.0078
GLY 431
0.0114
CYS 432
0.0094
ASP 433
0.0079
ARG 434
0.0082
GLY 435
0.0069
ALA 436
0.0058
PHE 437
0.0052
VAL 438
0.0060
ARG 439
0.0068
THR 440
0.0183
ALA 441
0.0201
GLY 442
0.0170
GLN 443
0.0184
ALA 444
0.0080
LEU 445
0.0042
PRO 446
0.0050
ASP 447
0.0053
LEU 448
0.0050
GLN 449
0.0033
VAL 450
0.0027
ARG 451
0.0035
PHE 452
0.0110
VAL 453
0.0133
PRO 454
0.0142
GLY 455
0.0112
MET 456
0.0117
ALA 457
0.0130
LEU 458
0.0082
ASP 459
0.0041
PRO 460
0.0034
ASP 461
0.0035
GLY 462
0.0037
VAL 463
0.0033
SER 464
0.0059
THR 465
0.0067
TYR 466
0.0052
VAL 467
0.0097
ARG 468
0.0103
PHE 469
0.0092
ALA 470
0.0131
LYS 471
0.0129
PHE 472
0.0107
GLN 473
0.0113
SER 474
0.0137
GLN 475
0.0120
GLY 476
0.0086
LEU 477
0.0055
LYS 478
0.0066
TRP 479
0.0088
PRO 480
0.0090
SER 481
0.0089
GLY 482
0.0124
ILE 483
0.0116
THR 484
0.0112
MET 485
0.0051
GLN 486
0.0031
LEU 487
0.0020
ILE 488
0.0038
ALA 489
0.0044
CYS 490
0.0046
ARG 491
0.0037
PRO 492
0.0042
GLN 493
0.0081
SER 494
0.0086
THR 495
0.0088
GLY 496
0.0115
SER 497
0.0090
VAL 498
0.0074
GLY 499
0.0057
LEU 500
0.0047
LYS 501
0.0032
SER 502
0.0021
ALA 503
0.0067
ASP 504
0.0054
PRO 505
0.0081
PHE 506
0.0060
ALA 507
0.0040
PRO 508
0.0034
PRO 509
0.0049
LYS 510
0.0054
LEU 511
0.0064
SER 512
0.0094
PRO 513
0.0098
GLY 514
0.0088
TYR 515
0.0082
LEU 516
0.0074
THR 517
0.0098
ASP 518
0.0171
LYS 519
0.0131
ASP 520
0.0182
GLY 521
0.0149
ALA 522
0.0131
ASP 523
0.0087
LEU 524
0.0094
ALA 525
0.0111
THR 526
0.0103
LEU 527
0.0074
ARG 528
0.0092
LYS 529
0.0118
GLY 530
0.0067
ILE 531
0.0064
HISE 532
0.0084
TRP 533
0.0051
ALA 534
0.0048
ARG 535
0.0048
ASP 536
0.0087
VAL 537
0.0080
ALA 538
0.0075
ARG 539
0.0085
SER 540
0.0061
SER 541
0.0039
ALA 542
0.0035
LEU 543
0.0034
SER 544
0.0065
GLU 545
0.0089
TYR 546
0.0029
LEU 547
0.0091
ASP 548
0.0147
GLY 549
0.0135
GLU 550
0.0113
LEU 551
0.0083
PHE 552
0.0054
PRO 553
0.0032
GLY 554
0.0074
SER 555
0.0115
GLY 556
0.0077
VAL 557
0.0144
VAL 558
0.0190
SER 559
0.0194
ASP 560
0.0229
ASP 561
0.0145
GLN 562
0.0114
ILE 563
0.0135
ASP 564
0.0114
GLU 565
0.0113
TYR 566
0.0097
ILE 567
0.0089
ARG 568
0.0107
ARG 569
0.0108
SER 570
0.0086
ILE 571
0.0084
HISD 572
0.0050
SER 573
0.0051
SER 574
0.0055
ASN 575
0.0057
ALA 576
0.0062
ILE 577
0.0058
THR 578
0.0062
GLY 579
0.0050
THR 580
0.0065
CYS 581
0.0053
LYS 582
0.0051
MET 583
0.0062
GLY 584
0.0120
ASN 585
0.0184
ALA 586
0.0200
GLY 587
0.0260
ASP 588
0.0151
SER 589
0.0132
SER 590
0.0079
SER 591
0.0077
VAL 592
0.0068
VAL 593
0.0046
ASP 594
0.0058
ASN 595
0.0067
GLN 596
0.0040
LEU 597
0.0048
ARG 598
0.0060
VAL 599
0.0068
HISE 600
0.0062
GLY 601
0.0059
VAL 602
0.0102
GLU 603
0.0104
GLY 604
0.0084
LEU 605
0.0025
ARG 606
0.0028
VAL 607
0.0032
VAL 608
0.0024
ASP 609
0.0035
ALA 610
0.0043
SER 611
0.0066
VAL 612
0.0055
VAL 613
0.0053
PRO 614
0.0099
LYS 615
0.0094
ILE 616
0.0072
PRO 617
0.0094
GLY 618
0.0064
GLY 619
0.0053
GLN 620
0.0044
THR 621
0.0060
GLY 622
0.0065
ALA 623
0.0086
PRO 624
0.0079
VAL 625
0.0075
VAL 626
0.0065
MET 627
0.0063
ILE 628
0.0072
ALA 629
0.0049
GLU 630
0.0037
ARG 631
0.0039
ALA 632
0.0021
ALA 633
0.0036
ALA 634
0.0029
LEU 635
0.0050
LEU 636
0.0059
THR 637
0.0066
GLY 638
0.0110
LYS 639
0.0084
ALA 640
0.0080
THR 641
0.0100
ILE 642
0.0076
GLY 643
0.0118
ALA 644
0.0209
SER 645
0.0053
ALA 646
0.0086
ALA 647
0.0052
ALA 648
0.0049
PRO 649
0.0052
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.