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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 = 0.0382
SER 77
0.0068
PRO 78
0.0067
VAL 79
0.0033
ALA 80
0.0168
GLY 81
0.0191
GLN 82
0.0115
LYS 83
0.0056
TYR 84
0.0050
ASP 85
0.0048
TYR 86
0.0025
ILE 87
0.0011
LEU 88
0.0018
VAL 89
0.0025
GLY 90
0.0046
GLY 91
0.0073
GLY 92
0.0084
THR 93
0.0069
ALA 94
0.0043
ALA 95
0.0074
CYS 96
0.0079
VAL 97
0.0060
LEU 98
0.0068
ALA 99
0.0074
ASN 100
0.0070
ARG 101
0.0062
LEU 102
0.0064
SER 103
0.0066
ALA 104
0.0113
ASP 105
0.0131
GLY 106
0.0122
SER 107
0.0143
LYS 108
0.0116
ARG 109
0.0088
VAL 110
0.0031
LEU 111
0.0030
VAL 112
0.0043
LEU 113
0.0048
GLU 114
0.0064
ALA 115
0.0065
GLY 116
0.0145
PRO 117
0.0111
ASP 118
0.0108
ASN 119
0.0115
THR 120
0.0063
SER 121
0.0073
ARG 122
0.0282
ASP 123
0.0149
VAL 124
0.0051
LYS 125
0.0108
ILE 126
0.0092
PRO 127
0.0058
ALA 128
0.0024
ALA 129
0.0051
ILE 130
0.0049
THR 131
0.0067
ARG 132
0.0095
LEU 133
0.0103
PHE 134
0.0081
ARG 135
0.0092
SER 136
0.0152
PRO 137
0.0187
LEU 138
0.0159
ASP 139
0.0153
TRP 140
0.0116
ASN 141
0.0109
LEU 142
0.0084
PHE 143
0.0192
SER 144
0.0188
GLU 145
0.0225
LEU 146
0.0254
GLN 147
0.0115
GLU 148
0.0157
GLN 149
0.0139
LEU 150
0.0122
ALA 151
0.0217
GLU 152
0.0238
ARG 153
0.0238
GLN 154
0.0271
ILE 155
0.0131
TYR 156
0.0101
MET 157
0.0077
ALA 158
0.0089
ARG 159
0.0104
GLY 160
0.0135
ARG 161
0.0178
LEU 162
0.0132
LEU 163
0.0141
GLY 164
0.0110
GLY 165
0.0114
SER 166
0.0121
SER 167
0.0124
ALA 168
0.0093
THR 169
0.0096
ASN 170
0.0048
ALA 171
0.0029
THR 172
0.0028
LEU 173
0.0036
TYR 174
0.0046
HISD 175
0.0052
ARG 176
0.0123
GLY 177
0.0136
ALA 178
0.0123
ALA 179
0.0159
GLY 180
0.0183
ASP 181
0.0184
TYR 182
0.0149
ASP 183
0.0185
ALA 184
0.0230
TRP 185
0.0119
GLY 186
0.0118
VAL 187
0.0067
GLU 188
0.0035
GLY 189
0.0016
TRP 190
0.0019
SER 191
0.0122
SER 192
0.0139
GLU 193
0.0161
ASP 194
0.0056
VAL 195
0.0023
LEU 196
0.0025
SER 197
0.0068
TRP 198
0.0074
PHE 199
0.0087
VAL 200
0.0090
GLN 201
0.0096
ALA 202
0.0100
GLU 203
0.0104
THR 204
0.0114
ASN 205
0.0114
ALA 206
0.0091
ASP 207
0.0097
PHE 208
0.0093
GLY 209
0.0115
PRO 210
0.0145
GLY 211
0.0161
ALA 212
0.0048
TYR 213
0.0045
HISH 214
0.0086
GLY 215
0.0112
SER 216
0.0160
GLY 217
0.0148
GLY 218
0.0074
PRO 219
0.0070
MET 220
0.0073
ARG 221
0.0053
VAL 222
0.0067
GLU 223
0.0075
ASN 224
0.0056
PRO 225
0.0029
ARG 226
0.0032
TYR 227
0.0067
THR 228
0.0126
ASN 229
0.0140
LYS 230
0.0228
GLN 231
0.0176
LEU 232
0.0164
HISE 233
0.0147
THR 234
0.0147
ALA 235
0.0103
PHE 236
0.0076
PHE 237
0.0087
LYS 238
0.0070
ALA 239
0.0048
ALA 240
0.0084
GLU 241
0.0042
GLU 242
0.0181
VAL 243
0.0244
GLY 244
0.0235
LEU 245
0.0153
THR 246
0.0205
PRO 247
0.0212
ASN 248
0.0069
SER 249
0.0086
ASP 250
0.0065
PHE 251
0.0038
ASN 252
0.0079
ASP 253
0.0067
TRP 254
0.0071
SER 255
0.0059
HISE 256
0.0062
ASP 257
0.0098
HISE 258
0.0076
ALA 259
0.0060
GLY 260
0.0109
TYR 261
0.0109
GLY 262
0.0107
THR 263
0.0018
PHE 264
0.0022
GLN 265
0.0029
VAL 266
0.0026
MET 267
0.0026
GLN 268
0.0028
ASP 269
0.0044
LYS 270
0.0049
GLY 271
0.0014
THR 272
0.0064
ARG 273
0.0055
ALA 274
0.0072
ASP 275
0.0093
MET 276
0.0100
TYR 277
0.0124
ARG 278
0.0128
GLN 279
0.0091
TYR 280
0.0108
LEU 281
0.0149
LYS 282
0.0151
PRO 283
0.0149
VAL 284
0.0132
LEU 285
0.0140
GLY 286
0.0139
ARG 287
0.0108
ARG 288
0.0150
ASN 289
0.0026
LEU 290
0.0039
GLN 291
0.0036
VAL 292
0.0057
LEU 293
0.0044
THR 294
0.0055
GLY 295
0.0045
ALA 296
0.0030
ALA 297
0.0035
VAL 298
0.0045
THR 299
0.0050
LYS 300
0.0063
VAL 301
0.0079
ASN 302
0.0119
ILE 303
0.0121
ASP 304
0.0130
GLN 305
0.0240
ALA 306
0.0213
ALA 307
0.0210
GLY 308
0.0211
LYS 309
0.0185
ALA 310
0.0142
GLN 311
0.0115
ALA 312
0.0110
LEU 313
0.0105
GLY 314
0.0084
VAL 315
0.0068
GLU 316
0.0064
PHE 317
0.0074
SER 318
0.0072
THR 319
0.0069
ASP 320
0.0108
GLY 321
0.0143
PRO 322
0.0153
THR 323
0.0198
GLY 324
0.0141
GLU 325
0.0131
ARG 326
0.0089
LEU 327
0.0088
SER 328
0.0092
ALA 329
0.0029
GLU 330
0.0028
LEU 331
0.0039
ALA 332
0.0032
PRO 333
0.0020
GLY 334
0.0093
GLY 335
0.0046
GLU 336
0.0052
VAL 337
0.0059
ILE 338
0.0024
MET 339
0.0027
CYS 340
0.0023
ALA 341
0.0014
GLY 342
0.0011
ALA 343
0.0007
VAL 344
0.0025
HISD 345
0.0031
THR 346
0.0026
PRO 347
0.0037
PHE 348
0.0039
LEU 349
0.0041
LEU 350
0.0039
LYS 351
0.0036
HISE 352
0.0038
SER 353
0.0055
GLY 354
0.0057
VAL 355
0.0049
GLY 356
0.0054
PRO 357
0.0060
SER 358
0.0088
ALA 359
0.0080
GLU 360
0.0074
LEU 361
0.0091
LYS 362
0.0107
GLU 363
0.0108
PHE 364
0.0122
GLY 365
0.0155
ILE 366
0.0135
PRO 367
0.0136
VAL 368
0.0127
VAL 369
0.0122
SER 370
0.0069
ASN 371
0.0068
LEU 372
0.0048
ALA 373
0.0048
GLY 374
0.0027
VAL 375
0.0028
GLY 376
0.0036
GLN 377
0.0048
ASN 378
0.0038
LEU 379
0.0030
GLN 380
0.0029
ASP 381
0.0039
GLN 382
0.0046
PRO 383
0.0034
ALA 384
0.0042
CYS 385
0.0052
LEU 386
0.0077
THR 387
0.0056
ALA 388
0.0043
ALA 389
0.0063
PRO 390
0.0074
VAL 391
0.0094
LYS 392
0.0111
GLU 393
0.0150
LYS 394
0.0194
TYR 395
0.0080
ASP 396
0.0074
GLY 397
0.0076
ILE 398
0.0073
ALA 399
0.0058
ILE 400
0.0047
SER 401
0.0036
ASP 402
0.0024
HISE 403
0.0021
ILE 404
0.0045
TYR 405
0.0046
ASN 406
0.0063
GLU 407
0.0078
LYS 408
0.0061
GLY 409
0.0037
GLN 410
0.0039
ILE 411
0.0056
ARG 412
0.0070
LYS 413
0.0131
ARG 414
0.0090
ALA 415
0.0092
ILE 416
0.0107
ALA 417
0.0103
SER 418
0.0102
TYR 419
0.0096
LEU 420
0.0085
LEU 421
0.0161
GLY 422
0.0122
GLY 423
0.0094
ARG 424
0.0080
GLY 425
0.0054
GLY 426
0.0057
LEU 427
0.0055
THR 428
0.0021
SER 429
0.0020
THR 430
0.0017
GLY 431
0.0046
CYS 432
0.0048
ASP 433
0.0047
ARG 434
0.0086
GLY 435
0.0075
ALA 436
0.0063
PHE 437
0.0022
VAL 438
0.0044
ARG 439
0.0075
THR 440
0.0119
ALA 441
0.0309
GLY 442
0.0382
GLN 443
0.0099
ALA 444
0.0110
LEU 445
0.0073
PRO 446
0.0049
ASP 447
0.0028
LEU 448
0.0035
GLN 449
0.0037
VAL 450
0.0044
ARG 451
0.0042
PHE 452
0.0088
VAL 453
0.0092
PRO 454
0.0095
GLY 455
0.0040
MET 456
0.0045
ALA 457
0.0053
LEU 458
0.0060
ASP 459
0.0073
PRO 460
0.0085
ASP 461
0.0074
GLY 462
0.0078
VAL 463
0.0056
SER 464
0.0046
THR 465
0.0051
TYR 466
0.0018
VAL 467
0.0031
ARG 468
0.0054
PHE 469
0.0029
ALA 470
0.0038
LYS 471
0.0088
PHE 472
0.0054
GLN 473
0.0043
SER 474
0.0067
GLN 475
0.0082
GLY 476
0.0051
LEU 477
0.0034
LYS 478
0.0047
TRP 479
0.0013
PRO 480
0.0026
SER 481
0.0048
GLY 482
0.0075
ILE 483
0.0064
THR 484
0.0057
MET 485
0.0061
GLN 486
0.0068
LEU 487
0.0073
ILE 488
0.0024
ALA 489
0.0023
CYS 490
0.0031
ARG 491
0.0067
PRO 492
0.0055
GLN 493
0.0044
SER 494
0.0050
THR 495
0.0043
GLY 496
0.0063
SER 497
0.0080
VAL 498
0.0069
GLY 499
0.0074
LEU 500
0.0046
LYS 501
0.0054
SER 502
0.0037
ALA 503
0.0018
ASP 504
0.0037
PRO 505
0.0065
PHE 506
0.0081
ALA 507
0.0079
PRO 508
0.0081
PRO 509
0.0083
LYS 510
0.0109
LEU 511
0.0113
SER 512
0.0137
PRO 513
0.0099
GLY 514
0.0071
TYR 515
0.0056
LEU 516
0.0062
THR 517
0.0096
ASP 518
0.0054
LYS 519
0.0042
ASP 520
0.0065
GLY 521
0.0055
ALA 522
0.0052
ASP 523
0.0044
LEU 524
0.0024
ALA 525
0.0028
THR 526
0.0052
LEU 527
0.0050
ARG 528
0.0062
LYS 529
0.0064
GLY 530
0.0110
ILE 531
0.0098
HISE 532
0.0097
TRP 533
0.0141
ALA 534
0.0109
ARG 535
0.0104
ASP 536
0.0227
VAL 537
0.0134
ALA 538
0.0079
ARG 539
0.0284
SER 540
0.0211
SER 541
0.0267
ALA 542
0.0143
LEU 543
0.0061
SER 544
0.0094
GLU 545
0.0063
TYR 546
0.0077
LEU 547
0.0081
ASP 548
0.0150
GLY 549
0.0109
GLU 550
0.0041
LEU 551
0.0043
PHE 552
0.0048
PRO 553
0.0076
GLY 554
0.0018
SER 555
0.0066
GLY 556
0.0044
VAL 557
0.0105
VAL 558
0.0127
SER 559
0.0156
ASP 560
0.0095
ASP 561
0.0099
GLN 562
0.0118
ILE 563
0.0087
ASP 564
0.0070
GLU 565
0.0133
TYR 566
0.0083
ILE 567
0.0056
ARG 568
0.0085
ARG 569
0.0133
SER 570
0.0130
ILE 571
0.0096
HISD 572
0.0056
SER 573
0.0052
SER 574
0.0048
ASN 575
0.0056
ALA 576
0.0056
ILE 577
0.0051
THR 578
0.0043
GLY 579
0.0031
THR 580
0.0016
CYS 581
0.0012
LYS 582
0.0013
MET 583
0.0015
GLY 584
0.0040
ASN 585
0.0050
ALA 586
0.0032
GLY 587
0.0290
ASP 588
0.0125
SER 589
0.0111
SER 590
0.0031
SER 591
0.0029
VAL 592
0.0025
VAL 593
0.0025
ASP 594
0.0026
ASN 595
0.0018
GLN 596
0.0024
LEU 597
0.0023
ARG 598
0.0025
VAL 599
0.0040
HISE 600
0.0032
GLY 601
0.0031
VAL 602
0.0100
GLU 603
0.0118
GLY 604
0.0114
LEU 605
0.0039
ARG 606
0.0041
VAL 607
0.0046
VAL 608
0.0024
ASP 609
0.0012
ALA 610
0.0018
SER 611
0.0024
VAL 612
0.0020
VAL 613
0.0041
PRO 614
0.0070
LYS 615
0.0082
ILE 616
0.0081
PRO 617
0.0109
GLY 618
0.0091
GLY 619
0.0081
GLN 620
0.0043
THR 621
0.0056
GLY 622
0.0051
ALA 623
0.0068
PRO 624
0.0051
VAL 625
0.0034
VAL 626
0.0042
MET 627
0.0044
ILE 628
0.0035
ALA 629
0.0045
GLU 630
0.0050
ARG 631
0.0054
ALA 632
0.0042
ALA 633
0.0037
ALA 634
0.0054
LEU 635
0.0081
LEU 636
0.0065
THR 637
0.0097
GLY 638
0.0238
LYS 639
0.0163
ALA 640
0.0180
THR 641
0.0230
ILE 642
0.0102
GLY 643
0.0103
ALA 644
0.0119
SER 645
0.0111
ALA 646
0.0063
ALA 647
0.0094
ALA 648
0.0026
PRO 649
0.0022
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.