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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 = 0.0752
SER 77
0.0112
PRO 78
0.0065
VAL 79
0.0027
ALA 80
0.0023
GLY 81
0.0057
GLN 82
0.0061
LYS 83
0.0062
TYR 84
0.0064
ASP 85
0.0075
TYR 86
0.0049
ILE 87
0.0047
LEU 88
0.0042
VAL 89
0.0034
GLY 90
0.0055
GLY 91
0.0076
GLY 92
0.0061
THR 93
0.0060
ALA 94
0.0048
ALA 95
0.0034
CYS 96
0.0035
VAL 97
0.0033
LEU 98
0.0027
ALA 99
0.0026
ASN 100
0.0029
ARG 101
0.0029
LEU 102
0.0036
SER 103
0.0042
ALA 104
0.0061
ASP 105
0.0050
GLY 106
0.0056
SER 107
0.0055
LYS 108
0.0058
ARG 109
0.0061
VAL 110
0.0042
LEU 111
0.0041
VAL 112
0.0050
LEU 113
0.0068
GLU 114
0.0099
ALA 115
0.0120
GLY 116
0.0184
PRO 117
0.0164
ASP 118
0.0132
ASN 119
0.0121
THR 120
0.0124
SER 121
0.0135
ARG 122
0.0142
ASP 123
0.0119
VAL 124
0.0090
LYS 125
0.0055
ILE 126
0.0069
PRO 127
0.0107
ALA 128
0.0063
ALA 129
0.0052
ILE 130
0.0092
THR 131
0.0111
ARG 132
0.0128
LEU 133
0.0148
PHE 134
0.0083
ARG 135
0.0070
SER 136
0.0102
PRO 137
0.0132
LEU 138
0.0143
ASP 139
0.0130
TRP 140
0.0061
ASN 141
0.0034
LEU 142
0.0023
PHE 143
0.0094
SER 144
0.0110
GLU 145
0.0127
LEU 146
0.0074
GLN 147
0.0135
GLU 148
0.0179
GLN 149
0.0174
LEU 150
0.0139
ALA 151
0.0117
GLU 152
0.0129
ARG 153
0.0064
GLN 154
0.0088
ILE 155
0.0049
TYR 156
0.0050
MET 157
0.0045
ALA 158
0.0056
ARG 159
0.0065
GLY 160
0.0092
ARG 161
0.0148
LEU 162
0.0134
LEU 163
0.0117
GLY 164
0.0110
GLY 165
0.0122
SER 166
0.0119
SER 167
0.0111
ALA 168
0.0104
THR 169
0.0116
ASN 170
0.0066
ALA 171
0.0066
THR 172
0.0076
LEU 173
0.0048
TYR 174
0.0053
HISD 175
0.0059
ARG 176
0.0083
GLY 177
0.0083
ALA 178
0.0066
ALA 179
0.0082
GLY 180
0.0082
ASP 181
0.0082
TYR 182
0.0067
ASP 183
0.0065
ALA 184
0.0072
TRP 185
0.0041
GLY 186
0.0062
VAL 187
0.0062
GLU 188
0.0033
GLY 189
0.0043
TRP 190
0.0029
SER 191
0.0048
SER 192
0.0071
GLU 193
0.0054
ASP 194
0.0031
VAL 195
0.0055
LEU 196
0.0061
SER 197
0.0064
TRP 198
0.0079
PHE 199
0.0081
VAL 200
0.0105
GLN 201
0.0104
ALA 202
0.0105
GLU 203
0.0140
THR 204
0.0139
ASN 205
0.0121
ALA 206
0.0079
ASP 207
0.0060
PHE 208
0.0092
GLY 209
0.0215
PRO 210
0.0251
GLY 211
0.0184
ALA 212
0.0081
TYR 213
0.0080
HISH 214
0.0123
GLY 215
0.0168
SER 216
0.0214
GLY 217
0.0227
GLY 218
0.0097
PRO 219
0.0094
MET 220
0.0086
ARG 221
0.0078
VAL 222
0.0080
GLU 223
0.0056
ASN 224
0.0056
PRO 225
0.0059
ARG 226
0.0068
TYR 227
0.0039
THR 228
0.0067
ASN 229
0.0114
LYS 230
0.0163
GLN 231
0.0131
LEU 232
0.0123
HISE 233
0.0130
THR 234
0.0128
ALA 235
0.0115
PHE 236
0.0101
PHE 237
0.0109
LYS 238
0.0093
ALA 239
0.0072
ALA 240
0.0084
GLU 241
0.0080
GLU 242
0.0063
VAL 243
0.0057
GLY 244
0.0076
LEU 245
0.0073
THR 246
0.0063
PRO 247
0.0074
ASN 248
0.0082
SER 249
0.0124
ASP 250
0.0098
PHE 251
0.0065
ASN 252
0.0061
ASP 253
0.0054
TRP 254
0.0056
SER 255
0.0099
HISE 256
0.0087
ASP 257
0.0042
HISE 258
0.0042
ALA 259
0.0051
GLY 260
0.0066
TYR 261
0.0087
GLY 262
0.0104
THR 263
0.0072
PHE 264
0.0064
GLN 265
0.0063
VAL 266
0.0064
MET 267
0.0061
GLN 268
0.0054
ASP 269
0.0070
LYS 270
0.0083
GLY 271
0.0098
THR 272
0.0056
ARG 273
0.0061
ALA 274
0.0058
ASP 275
0.0049
MET 276
0.0054
TYR 277
0.0053
ARG 278
0.0018
GLN 279
0.0021
TYR 280
0.0016
LEU 281
0.0027
LYS 282
0.0023
PRO 283
0.0044
VAL 284
0.0083
LEU 285
0.0083
GLY 286
0.0155
ARG 287
0.0168
ARG 288
0.0187
ASN 289
0.0123
LEU 290
0.0038
GLN 291
0.0033
VAL 292
0.0043
LEU 293
0.0067
THR 294
0.0111
GLY 295
0.0131
ALA 296
0.0073
ALA 297
0.0067
VAL 298
0.0058
THR 299
0.0020
LYS 300
0.0022
VAL 301
0.0033
ASN 302
0.0094
ILE 303
0.0102
ASP 304
0.0126
GLN 305
0.0206
ALA 306
0.0108
ALA 307
0.0233
GLY 308
0.0177
LYS 309
0.0202
ALA 310
0.0143
GLN 311
0.0120
ALA 312
0.0119
LEU 313
0.0119
GLY 314
0.0076
VAL 315
0.0047
GLU 316
0.0037
PHE 317
0.0076
SER 318
0.0076
THR 319
0.0074
ASP 320
0.0137
GLY 321
0.0143
PRO 322
0.0159
THR 323
0.0201
GLY 324
0.0130
GLU 325
0.0212
ARG 326
0.0091
LEU 327
0.0072
SER 328
0.0065
ALA 329
0.0052
GLU 330
0.0061
LEU 331
0.0072
ALA 332
0.0056
PRO 333
0.0170
GLY 334
0.0069
GLY 335
0.0061
GLU 336
0.0067
VAL 337
0.0072
ILE 338
0.0038
MET 339
0.0029
CYS 340
0.0033
ALA 341
0.0028
GLY 342
0.0044
ALA 343
0.0053
VAL 344
0.0064
HISD 345
0.0052
THR 346
0.0043
PRO 347
0.0069
PHE 348
0.0065
LEU 349
0.0047
LEU 350
0.0062
LYS 351
0.0058
HISE 352
0.0059
SER 353
0.0048
GLY 354
0.0034
VAL 355
0.0044
GLY 356
0.0042
PRO 357
0.0029
SER 358
0.0031
ALA 359
0.0057
GLU 360
0.0061
LEU 361
0.0059
LYS 362
0.0072
GLU 363
0.0084
PHE 364
0.0122
GLY 365
0.0105
ILE 366
0.0084
PRO 367
0.0058
VAL 368
0.0049
VAL 369
0.0087
SER 370
0.0078
ASN 371
0.0042
LEU 372
0.0036
ALA 373
0.0073
GLY 374
0.0009
VAL 375
0.0031
GLY 376
0.0061
GLN 377
0.0045
ASN 378
0.0044
LEU 379
0.0053
GLN 380
0.0025
ASP 381
0.0033
GLN 382
0.0037
PRO 383
0.0093
ALA 384
0.0085
CYS 385
0.0077
LEU 386
0.0033
THR 387
0.0035
ALA 388
0.0071
ALA 389
0.0092
PRO 390
0.0081
VAL 391
0.0054
LYS 392
0.0071
GLU 393
0.0136
LYS 394
0.0157
TYR 395
0.0088
ASP 396
0.0104
GLY 397
0.0132
ILE 398
0.0100
ALA 399
0.0097
ILE 400
0.0086
SER 401
0.0093
ASP 402
0.0089
HISE 403
0.0073
ILE 404
0.0121
TYR 405
0.0103
ASN 406
0.0106
GLU 407
0.0224
LYS 408
0.0174
GLY 409
0.0118
GLN 410
0.0114
ILE 411
0.0102
ARG 412
0.0088
LYS 413
0.0112
ARG 414
0.0172
ALA 415
0.0228
ILE 416
0.0255
ALA 417
0.0266
SER 418
0.0290
TYR 419
0.0238
LEU 420
0.0213
LEU 421
0.0278
GLY 422
0.0171
GLY 423
0.0157
ARG 424
0.0170
GLY 425
0.0160
GLY 426
0.0162
LEU 427
0.0183
THR 428
0.0096
SER 429
0.0099
THR 430
0.0096
GLY 431
0.0047
CYS 432
0.0054
ASP 433
0.0051
ARG 434
0.0080
GLY 435
0.0070
ALA 436
0.0056
PHE 437
0.0043
VAL 438
0.0046
ARG 439
0.0047
THR 440
0.0045
ALA 441
0.0047
GLY 442
0.0089
GLN 443
0.0048
ALA 444
0.0066
LEU 445
0.0070
PRO 446
0.0048
ASP 447
0.0035
LEU 448
0.0048
GLN 449
0.0009
VAL 450
0.0019
ARG 451
0.0028
PHE 452
0.0098
VAL 453
0.0102
PRO 454
0.0104
GLY 455
0.0093
MET 456
0.0089
ALA 457
0.0109
LEU 458
0.0093
ASP 459
0.0078
PRO 460
0.0061
ASP 461
0.0029
GLY 462
0.0034
VAL 463
0.0024
SER 464
0.0066
THR 465
0.0069
TYR 466
0.0069
VAL 467
0.0093
ARG 468
0.0078
PHE 469
0.0075
ALA 470
0.0120
LYS 471
0.0128
PHE 472
0.0094
GLN 473
0.0123
SER 474
0.0121
GLN 475
0.0131
GLY 476
0.0120
LEU 477
0.0088
LYS 478
0.0100
TRP 479
0.0060
PRO 480
0.0058
SER 481
0.0086
GLY 482
0.0083
ILE 483
0.0081
THR 484
0.0082
MET 485
0.0038
GLN 486
0.0023
LEU 487
0.0032
ILE 488
0.0049
ALA 489
0.0049
CYS 490
0.0050
ARG 491
0.0062
PRO 492
0.0069
GLN 493
0.0075
SER 494
0.0112
THR 495
0.0070
GLY 496
0.0057
SER 497
0.0097
VAL 498
0.0102
GLY 499
0.0113
LEU 500
0.0144
LYS 501
0.0163
SER 502
0.0144
ALA 503
0.0117
ASP 504
0.0093
PRO 505
0.0069
PHE 506
0.0029
ALA 507
0.0065
PRO 508
0.0092
PRO 509
0.0115
LYS 510
0.0142
LEU 511
0.0121
SER 512
0.0090
PRO 513
0.0122
GLY 514
0.0115
TYR 515
0.0146
LEU 516
0.0161
THR 517
0.0159
ASP 518
0.0162
LYS 519
0.0182
ASP 520
0.0220
GLY 521
0.0168
ALA 522
0.0170
ASP 523
0.0162
LEU 524
0.0132
ALA 525
0.0116
THR 526
0.0112
LEU 527
0.0105
ARG 528
0.0110
LYS 529
0.0099
GLY 530
0.0072
ILE 531
0.0078
HISE 532
0.0077
TRP 533
0.0012
ALA 534
0.0030
ARG 535
0.0045
ASP 536
0.0040
VAL 537
0.0031
ALA 538
0.0049
ARG 539
0.0086
SER 540
0.0047
SER 541
0.0069
ALA 542
0.0064
LEU 543
0.0038
SER 544
0.0028
GLU 545
0.0059
TYR 546
0.0043
LEU 547
0.0040
ASP 548
0.0099
GLY 549
0.0086
GLU 550
0.0064
LEU 551
0.0082
PHE 552
0.0062
PRO 553
0.0043
GLY 554
0.0100
SER 555
0.0127
GLY 556
0.0137
VAL 557
0.0111
VAL 558
0.0144
SER 559
0.0161
ASP 560
0.0178
ASP 561
0.0164
GLN 562
0.0149
ILE 563
0.0123
ASP 564
0.0137
GLU 565
0.0124
TYR 566
0.0082
ILE 567
0.0114
ARG 568
0.0125
ARG 569
0.0085
SER 570
0.0077
ILE 571
0.0102
HISD 572
0.0061
SER 573
0.0056
SER 574
0.0052
ASN 575
0.0033
ALA 576
0.0037
ILE 577
0.0029
THR 578
0.0034
GLY 579
0.0044
THR 580
0.0044
CYS 581
0.0025
LYS 582
0.0026
MET 583
0.0033
GLY 584
0.0087
ASN 585
0.0206
ALA 586
0.0278
GLY 587
0.0752
ASP 588
0.0380
SER 589
0.0391
SER 590
0.0084
SER 591
0.0045
VAL 592
0.0029
VAL 593
0.0054
ASP 594
0.0053
ASN 595
0.0049
GLN 596
0.0060
LEU 597
0.0065
ARG 598
0.0098
VAL 599
0.0081
HISE 600
0.0075
GLY 601
0.0101
VAL 602
0.0152
GLU 603
0.0197
GLY 604
0.0200
LEU 605
0.0088
ARG 606
0.0070
VAL 607
0.0059
VAL 608
0.0032
ASP 609
0.0034
ALA 610
0.0037
SER 611
0.0040
VAL 612
0.0031
VAL 613
0.0029
PRO 614
0.0016
LYS 615
0.0016
ILE 616
0.0015
PRO 617
0.0046
GLY 618
0.0038
GLY 619
0.0034
GLN 620
0.0021
THR 621
0.0027
GLY 622
0.0031
ALA 623
0.0059
PRO 624
0.0052
VAL 625
0.0046
VAL 626
0.0047
MET 627
0.0050
ILE 628
0.0045
ALA 629
0.0032
GLU 630
0.0029
ARG 631
0.0028
ALA 632
0.0021
ALA 633
0.0018
ALA 634
0.0023
LEU 635
0.0033
LEU 636
0.0038
THR 637
0.0017
GLY 638
0.0060
LYS 639
0.0064
ALA 640
0.0135
THR 641
0.0283
ILE 642
0.0141
GLY 643
0.0182
ALA 644
0.0196
SER 645
0.0118
ALA 646
0.0125
ALA 647
0.0054
ALA 648
0.0060
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.