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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0452
SER 77
0.0065
PRO 78
0.0069
VAL 79
0.0085
ALA 80
0.0131
GLY 81
0.0120
GLN 82
0.0091
LYS 83
0.0047
TYR 84
0.0045
ASP 85
0.0076
TYR 86
0.0065
ILE 87
0.0054
LEU 88
0.0045
VAL 89
0.0020
GLY 90
0.0020
GLY 91
0.0033
GLY 92
0.0033
THR 93
0.0042
ALA 94
0.0034
ALA 95
0.0037
CYS 96
0.0034
VAL 97
0.0045
LEU 98
0.0046
ALA 99
0.0030
ASN 100
0.0027
ARG 101
0.0034
LEU 102
0.0042
SER 103
0.0060
ALA 104
0.0069
ASP 105
0.0093
GLY 106
0.0103
SER 107
0.0173
LYS 108
0.0133
ARG 109
0.0118
VAL 110
0.0079
LEU 111
0.0080
VAL 112
0.0073
LEU 113
0.0037
GLU 114
0.0030
ALA 115
0.0042
GLY 116
0.0042
PRO 117
0.0044
ASP 118
0.0058
ASN 119
0.0053
THR 120
0.0046
SER 121
0.0071
ARG 122
0.0191
ASP 123
0.0121
VAL 124
0.0109
LYS 125
0.0105
ILE 126
0.0097
PRO 127
0.0085
ALA 128
0.0068
ALA 129
0.0076
ILE 130
0.0076
THR 131
0.0077
ARG 132
0.0053
LEU 133
0.0061
PHE 134
0.0098
ARG 135
0.0072
SER 136
0.0056
PRO 137
0.0035
LEU 138
0.0033
ASP 139
0.0042
TRP 140
0.0066
ASN 141
0.0076
LEU 142
0.0090
PHE 143
0.0146
SER 144
0.0122
GLU 145
0.0116
LEU 146
0.0021
GLN 147
0.0030
GLU 148
0.0176
GLN 149
0.0044
LEU 150
0.0071
ALA 151
0.0103
GLU 152
0.0161
ARG 153
0.0083
GLN 154
0.0100
ILE 155
0.0088
TYR 156
0.0076
MET 157
0.0062
ALA 158
0.0064
ARG 159
0.0046
GLY 160
0.0037
ARG 161
0.0042
LEU 162
0.0039
LEU 163
0.0048
GLY 164
0.0033
GLY 165
0.0040
SER 166
0.0040
SER 167
0.0059
ALA 168
0.0030
THR 169
0.0050
ASN 170
0.0047
ALA 171
0.0053
THR 172
0.0059
LEU 173
0.0043
TYR 174
0.0048
HISD 175
0.0041
ARG 176
0.0058
GLY 177
0.0041
ALA 178
0.0038
ALA 179
0.0096
GLY 180
0.0135
ASP 181
0.0132
TYR 182
0.0145
ASP 183
0.0173
ALA 184
0.0168
TRP 185
0.0142
GLY 186
0.0130
VAL 187
0.0117
GLU 188
0.0092
GLY 189
0.0048
TRP 190
0.0094
SER 191
0.0146
SER 192
0.0132
GLU 193
0.0182
ASP 194
0.0097
VAL 195
0.0098
LEU 196
0.0066
SER 197
0.0033
TRP 198
0.0035
PHE 199
0.0042
VAL 200
0.0083
GLN 201
0.0080
ALA 202
0.0098
GLU 203
0.0121
THR 204
0.0082
ASN 205
0.0044
ALA 206
0.0068
ASP 207
0.0085
PHE 208
0.0113
GLY 209
0.0305
PRO 210
0.0089
GLY 211
0.0344
ALA 212
0.0186
TYR 213
0.0145
HISH 214
0.0142
GLY 215
0.0103
SER 216
0.0143
GLY 217
0.0240
GLY 218
0.0142
PRO 219
0.0141
MET 220
0.0132
ARG 221
0.0137
VAL 222
0.0107
GLU 223
0.0067
ASN 224
0.0044
PRO 225
0.0058
ARG 226
0.0031
TYR 227
0.0076
THR 228
0.0074
ASN 229
0.0066
LYS 230
0.0183
GLN 231
0.0133
LEU 232
0.0093
HISE 233
0.0056
THR 234
0.0067
ALA 235
0.0067
PHE 236
0.0039
PHE 237
0.0030
LYS 238
0.0022
ALA 239
0.0009
ALA 240
0.0013
GLU 241
0.0071
GLU 242
0.0076
VAL 243
0.0072
GLY 244
0.0089
LEU 245
0.0050
THR 246
0.0079
PRO 247
0.0089
ASN 248
0.0065
SER 249
0.0074
ASP 250
0.0057
PHE 251
0.0034
ASN 252
0.0071
ASP 253
0.0095
TRP 254
0.0075
SER 255
0.0118
HISE 256
0.0106
ASP 257
0.0059
HISE 258
0.0049
ALA 259
0.0050
GLY 260
0.0018
TYR 261
0.0026
GLY 262
0.0058
THR 263
0.0046
PHE 264
0.0038
GLN 265
0.0050
VAL 266
0.0085
MET 267
0.0094
GLN 268
0.0091
ASP 269
0.0161
LYS 270
0.0102
GLY 271
0.0086
THR 272
0.0076
ARG 273
0.0092
ALA 274
0.0120
ASP 275
0.0110
MET 276
0.0097
TYR 277
0.0081
ARG 278
0.0139
GLN 279
0.0133
TYR 280
0.0098
LEU 281
0.0066
LYS 282
0.0126
PRO 283
0.0158
VAL 284
0.0032
LEU 285
0.0056
GLY 286
0.0030
ARG 287
0.0168
ARG 288
0.0161
ASN 289
0.0123
LEU 290
0.0092
GLN 291
0.0101
VAL 292
0.0095
LEU 293
0.0081
THR 294
0.0063
GLY 295
0.0079
ALA 296
0.0044
ALA 297
0.0053
VAL 298
0.0041
THR 299
0.0033
LYS 300
0.0030
VAL 301
0.0025
ASN 302
0.0047
ILE 303
0.0066
ASP 304
0.0093
GLN 305
0.0068
ALA 306
0.0123
ALA 307
0.0244
GLY 308
0.0357
LYS 309
0.0160
ALA 310
0.0083
GLN 311
0.0112
ALA 312
0.0099
LEU 313
0.0108
GLY 314
0.0048
VAL 315
0.0031
GLU 316
0.0019
PHE 317
0.0073
SER 318
0.0064
THR 319
0.0053
ASP 320
0.0184
GLY 321
0.0182
PRO 322
0.0193
THR 323
0.0149
GLY 324
0.0155
GLU 325
0.0105
ARG 326
0.0073
LEU 327
0.0063
SER 328
0.0080
ALA 329
0.0080
GLU 330
0.0061
LEU 331
0.0035
ALA 332
0.0165
PRO 333
0.0368
GLY 334
0.0452
GLY 335
0.0072
GLU 336
0.0055
VAL 337
0.0054
ILE 338
0.0040
MET 339
0.0024
CYS 340
0.0021
ALA 341
0.0016
GLY 342
0.0009
ALA 343
0.0013
VAL 344
0.0043
HISD 345
0.0043
THR 346
0.0029
PRO 347
0.0055
PHE 348
0.0052
LEU 349
0.0053
LEU 350
0.0052
LYS 351
0.0052
HISE 352
0.0050
SER 353
0.0054
GLY 354
0.0051
VAL 355
0.0053
GLY 356
0.0079
PRO 357
0.0075
SER 358
0.0061
ALA 359
0.0069
GLU 360
0.0051
LEU 361
0.0045
LYS 362
0.0101
GLU 363
0.0103
PHE 364
0.0122
GLY 365
0.0150
ILE 366
0.0127
PRO 367
0.0149
VAL 368
0.0094
VAL 369
0.0094
SER 370
0.0078
ASN 371
0.0084
LEU 372
0.0064
ALA 373
0.0069
GLY 374
0.0085
VAL 375
0.0080
GLY 376
0.0077
GLN 377
0.0099
ASN 378
0.0066
LEU 379
0.0059
GLN 380
0.0035
ASP 381
0.0026
GLN 382
0.0023
PRO 383
0.0035
ALA 384
0.0027
CYS 385
0.0016
LEU 386
0.0053
THR 387
0.0049
ALA 388
0.0070
ALA 389
0.0066
PRO 390
0.0070
VAL 391
0.0079
LYS 392
0.0156
GLU 393
0.0177
LYS 394
0.0134
TYR 395
0.0083
ASP 396
0.0151
GLY 397
0.0213
ILE 398
0.0053
ALA 399
0.0025
ILE 400
0.0009
SER 401
0.0045
ASP 402
0.0011
HISE 403
0.0044
ILE 404
0.0036
TYR 405
0.0046
ASN 406
0.0071
GLU 407
0.0099
LYS 408
0.0096
GLY 409
0.0061
GLN 410
0.0078
ILE 411
0.0074
ARG 412
0.0068
LYS 413
0.0131
ARG 414
0.0087
ALA 415
0.0071
ILE 416
0.0070
ALA 417
0.0061
SER 418
0.0025
TYR 419
0.0064
LEU 420
0.0118
LEU 421
0.0100
GLY 422
0.0080
GLY 423
0.0081
ARG 424
0.0024
GLY 425
0.0049
GLY 426
0.0053
LEU 427
0.0052
THR 428
0.0038
SER 429
0.0030
THR 430
0.0030
GLY 431
0.0023
CYS 432
0.0020
ASP 433
0.0035
ARG 434
0.0035
GLY 435
0.0029
ALA 436
0.0025
PHE 437
0.0042
VAL 438
0.0050
ARG 439
0.0059
THR 440
0.0118
ALA 441
0.0240
GLY 442
0.0251
GLN 443
0.0094
ALA 444
0.0176
LEU 445
0.0109
PRO 446
0.0059
ASP 447
0.0032
LEU 448
0.0017
GLN 449
0.0021
VAL 450
0.0021
ARG 451
0.0022
PHE 452
0.0024
VAL 453
0.0010
PRO 454
0.0026
GLY 455
0.0021
MET 456
0.0060
ALA 457
0.0118
LEU 458
0.0194
ASP 459
0.0227
PRO 460
0.0182
ASP 461
0.0193
GLY 462
0.0180
VAL 463
0.0223
SER 464
0.0238
THR 465
0.0185
TYR 466
0.0172
VAL 467
0.0164
ARG 468
0.0146
PHE 469
0.0102
ALA 470
0.0056
LYS 471
0.0095
PHE 472
0.0074
GLN 473
0.0121
SER 474
0.0187
GLN 475
0.0205
GLY 476
0.0088
LEU 477
0.0093
LYS 478
0.0041
TRP 479
0.0089
PRO 480
0.0100
SER 481
0.0069
GLY 482
0.0060
ILE 483
0.0034
THR 484
0.0009
MET 485
0.0008
GLN 486
0.0025
LEU 487
0.0023
ILE 488
0.0020
ALA 489
0.0022
CYS 490
0.0036
ARG 491
0.0045
PRO 492
0.0048
GLN 493
0.0087
SER 494
0.0101
THR 495
0.0103
GLY 496
0.0104
SER 497
0.0107
VAL 498
0.0084
GLY 499
0.0081
LEU 500
0.0077
LYS 501
0.0070
SER 502
0.0064
ALA 503
0.0089
ASP 504
0.0091
PRO 505
0.0091
PHE 506
0.0087
ALA 507
0.0083
PRO 508
0.0094
PRO 509
0.0081
LYS 510
0.0088
LEU 511
0.0092
SER 512
0.0103
PRO 513
0.0091
GLY 514
0.0092
TYR 515
0.0077
LEU 516
0.0094
THR 517
0.0102
ASP 518
0.0140
LYS 519
0.0044
ASP 520
0.0094
GLY 521
0.0122
ALA 522
0.0118
ASP 523
0.0099
LEU 524
0.0058
ALA 525
0.0067
THR 526
0.0040
LEU 527
0.0025
ARG 528
0.0028
LYS 529
0.0054
GLY 530
0.0041
ILE 531
0.0038
HISE 532
0.0046
TRP 533
0.0026
ALA 534
0.0025
ARG 535
0.0038
ASP 536
0.0021
VAL 537
0.0023
ALA 538
0.0027
ARG 539
0.0064
SER 540
0.0055
SER 541
0.0064
ALA 542
0.0032
LEU 543
0.0021
SER 544
0.0061
GLU 545
0.0079
TYR 546
0.0028
LEU 547
0.0055
ASP 548
0.0130
GLY 549
0.0064
GLU 550
0.0080
LEU 551
0.0180
PHE 552
0.0127
PRO 553
0.0123
GLY 554
0.0163
SER 555
0.0120
GLY 556
0.0169
VAL 557
0.0080
VAL 558
0.0123
SER 559
0.0147
ASP 560
0.0108
ASP 561
0.0100
GLN 562
0.0063
ILE 563
0.0036
ASP 564
0.0074
GLU 565
0.0083
TYR 566
0.0065
ILE 567
0.0052
ARG 568
0.0061
ARG 569
0.0078
SER 570
0.0067
ILE 571
0.0027
HISD 572
0.0048
SER 573
0.0057
SER 574
0.0072
ASN 575
0.0055
ALA 576
0.0045
ILE 577
0.0028
THR 578
0.0019
GLY 579
0.0029
THR 580
0.0053
CYS 581
0.0070
LYS 582
0.0066
MET 583
0.0082
GLY 584
0.0117
ASN 585
0.0152
ALA 586
0.0180
GLY 587
0.0113
ASP 588
0.0070
SER 589
0.0191
SER 590
0.0048
SER 591
0.0054
VAL 592
0.0059
VAL 593
0.0066
ASP 594
0.0063
ASN 595
0.0068
GLN 596
0.0096
LEU 597
0.0093
ARG 598
0.0090
VAL 599
0.0041
HISE 600
0.0036
GLY 601
0.0035
VAL 602
0.0081
GLU 603
0.0131
GLY 604
0.0112
LEU 605
0.0060
ARG 606
0.0058
VAL 607
0.0049
VAL 608
0.0052
ASP 609
0.0046
ALA 610
0.0047
SER 611
0.0056
VAL 612
0.0060
VAL 613
0.0060
PRO 614
0.0085
LYS 615
0.0064
ILE 616
0.0042
PRO 617
0.0058
GLY 618
0.0045
GLY 619
0.0018
GLN 620
0.0031
THR 621
0.0025
GLY 622
0.0025
ALA 623
0.0025
PRO 624
0.0038
VAL 625
0.0034
VAL 626
0.0035
MET 627
0.0049
ILE 628
0.0066
ALA 629
0.0078
GLU 630
0.0061
ARG 631
0.0060
ALA 632
0.0101
ALA 633
0.0106
ALA 634
0.0082
LEU 635
0.0121
LEU 636
0.0128
THR 637
0.0124
GLY 638
0.0240
LYS 639
0.0215
ALA 640
0.0159
THR 641
0.0229
ILE 642
0.0082
GLY 643
0.0161
ALA 644
0.0443
SER 645
0.0117
ALA 646
0.0253
ALA 647
0.0060
ALA 648
0.0053
PRO 649
0.0043
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.