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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 = 0.0431
SER 77
0.0062
PRO 78
0.0050
VAL 79
0.0047
ALA 80
0.0068
GLY 81
0.0067
GLN 82
0.0050
LYS 83
0.0042
TYR 84
0.0033
ASP 85
0.0024
TYR 86
0.0019
ILE 87
0.0033
LEU 88
0.0040
VAL 89
0.0038
GLY 90
0.0033
GLY 91
0.0031
GLY 92
0.0037
THR 93
0.0044
ALA 94
0.0039
ALA 95
0.0040
CYS 96
0.0042
VAL 97
0.0045
LEU 98
0.0039
ALA 99
0.0038
ASN 100
0.0047
ARG 101
0.0029
LEU 102
0.0021
SER 103
0.0025
ALA 104
0.0036
ASP 105
0.0011
GLY 106
0.0041
SER 107
0.0036
LYS 108
0.0016
ARG 109
0.0023
VAL 110
0.0033
LEU 111
0.0038
VAL 112
0.0043
LEU 113
0.0039
GLU 114
0.0024
ALA 115
0.0011
GLY 116
0.0038
PRO 117
0.0046
ASP 118
0.0051
ASN 119
0.0065
THR 120
0.0110
SER 121
0.0128
ARG 122
0.0145
ASP 123
0.0130
VAL 124
0.0074
LYS 125
0.0085
ILE 126
0.0101
PRO 127
0.0088
ALA 128
0.0098
ALA 129
0.0092
ILE 130
0.0075
THR 131
0.0083
ARG 132
0.0083
LEU 133
0.0085
PHE 134
0.0101
ARG 135
0.0113
SER 136
0.0102
PRO 137
0.0108
LEU 138
0.0091
ASP 139
0.0109
TRP 140
0.0091
ASN 141
0.0108
LEU 142
0.0104
PHE 143
0.0108
SER 144
0.0102
GLU 145
0.0093
LEU 146
0.0100
GLN 147
0.0088
GLU 148
0.0154
GLN 149
0.0066
LEU 150
0.0086
ALA 151
0.0127
GLU 152
0.0158
ARG 153
0.0109
GLN 154
0.0087
ILE 155
0.0094
TYR 156
0.0099
MET 157
0.0101
ALA 158
0.0098
ARG 159
0.0086
GLY 160
0.0080
ARG 161
0.0067
LEU 162
0.0034
LEU 163
0.0015
GLY 164
0.0026
GLY 165
0.0040
SER 166
0.0060
SER 167
0.0051
ALA 168
0.0033
THR 169
0.0058
ASN 170
0.0036
ALA 171
0.0033
THR 172
0.0027
LEU 173
0.0019
TYR 174
0.0019
HISD 175
0.0025
ARG 176
0.0071
GLY 177
0.0080
ALA 178
0.0083
ALA 179
0.0103
GLY 180
0.0100
ASP 181
0.0076
TYR 182
0.0089
ASP 183
0.0115
ALA 184
0.0122
TRP 185
0.0103
GLY 186
0.0119
VAL 187
0.0103
GLU 188
0.0151
GLY 189
0.0128
TRP 190
0.0111
SER 191
0.0126
SER 192
0.0116
GLU 193
0.0121
ASP 194
0.0114
VAL 195
0.0081
LEU 196
0.0082
SER 197
0.0066
TRP 198
0.0044
PHE 199
0.0027
VAL 200
0.0028
GLN 201
0.0051
ALA 202
0.0043
GLU 203
0.0047
THR 204
0.0096
ASN 205
0.0107
ALA 206
0.0143
ASP 207
0.0129
PHE 208
0.0107
GLY 209
0.0205
PRO 210
0.0202
GLY 211
0.0189
ALA 212
0.0137
TYR 213
0.0085
HISH 214
0.0061
GLY 215
0.0072
SER 216
0.0117
GLY 217
0.0133
GLY 218
0.0056
PRO 219
0.0067
MET 220
0.0066
ARG 221
0.0054
VAL 222
0.0054
GLU 223
0.0056
ASN 224
0.0058
PRO 225
0.0069
ARG 226
0.0073
TYR 227
0.0103
THR 228
0.0104
ASN 229
0.0043
LYS 230
0.0431
GLN 231
0.0261
LEU 232
0.0076
HISE 233
0.0111
THR 234
0.0178
ALA 235
0.0070
PHE 236
0.0078
PHE 237
0.0110
LYS 238
0.0097
ALA 239
0.0095
ALA 240
0.0118
GLU 241
0.0140
GLU 242
0.0117
VAL 243
0.0142
GLY 244
0.0164
LEU 245
0.0129
THR 246
0.0118
PRO 247
0.0112
ASN 248
0.0110
SER 249
0.0137
ASP 250
0.0101
PHE 251
0.0063
ASN 252
0.0083
ASP 253
0.0116
TRP 254
0.0128
SER 255
0.0141
HISE 256
0.0158
ASP 257
0.0105
HISE 258
0.0080
ALA 259
0.0037
GLY 260
0.0085
TYR 261
0.0098
GLY 262
0.0094
THR 263
0.0054
PHE 264
0.0036
GLN 265
0.0015
VAL 266
0.0030
MET 267
0.0031
GLN 268
0.0031
ASP 269
0.0037
LYS 270
0.0059
GLY 271
0.0060
THR 272
0.0041
ARG 273
0.0032
ALA 274
0.0024
ASP 275
0.0043
MET 276
0.0049
TYR 277
0.0037
ARG 278
0.0041
GLN 279
0.0045
TYR 280
0.0056
LEU 281
0.0054
LYS 282
0.0051
PRO 283
0.0077
VAL 284
0.0081
LEU 285
0.0068
GLY 286
0.0080
ARG 287
0.0085
ARG 288
0.0085
ASN 289
0.0055
LEU 290
0.0044
GLN 291
0.0042
VAL 292
0.0042
LEU 293
0.0036
THR 294
0.0019
GLY 295
0.0012
ALA 296
0.0029
ALA 297
0.0031
VAL 298
0.0040
THR 299
0.0044
LYS 300
0.0044
VAL 301
0.0045
ASN 302
0.0051
ILE 303
0.0029
ASP 304
0.0036
GLN 305
0.0083
ALA 306
0.0147
ALA 307
0.0230
GLY 308
0.0149
LYS 309
0.0096
ALA 310
0.0055
GLN 311
0.0030
ALA 312
0.0024
LEU 313
0.0036
GLY 314
0.0047
VAL 315
0.0049
GLU 316
0.0052
PHE 317
0.0046
SER 318
0.0042
THR 319
0.0041
ASP 320
0.0038
GLY 321
0.0028
PRO 322
0.0019
THR 323
0.0021
GLY 324
0.0030
GLU 325
0.0048
ARG 326
0.0043
LEU 327
0.0050
SER 328
0.0055
ALA 329
0.0052
GLU 330
0.0047
LEU 331
0.0039
ALA 332
0.0031
PRO 333
0.0027
GLY 334
0.0024
GLY 335
0.0018
GLU 336
0.0024
VAL 337
0.0033
ILE 338
0.0029
MET 339
0.0034
CYS 340
0.0033
ALA 341
0.0018
GLY 342
0.0026
ALA 343
0.0041
VAL 344
0.0050
HISD 345
0.0028
THR 346
0.0034
PRO 347
0.0039
PHE 348
0.0026
LEU 349
0.0031
LEU 350
0.0042
LYS 351
0.0032
HISE 352
0.0034
SER 353
0.0053
GLY 354
0.0048
VAL 355
0.0049
GLY 356
0.0041
PRO 357
0.0025
SER 358
0.0023
ALA 359
0.0065
GLU 360
0.0062
LEU 361
0.0051
LYS 362
0.0116
GLU 363
0.0153
PHE 364
0.0126
GLY 365
0.0119
ILE 366
0.0091
PRO 367
0.0098
VAL 368
0.0046
VAL 369
0.0052
SER 370
0.0051
ASN 371
0.0069
LEU 372
0.0060
ALA 373
0.0065
GLY 374
0.0066
VAL 375
0.0046
GLY 376
0.0039
GLN 377
0.0056
ASN 378
0.0063
LEU 379
0.0060
GLN 380
0.0050
ASP 381
0.0049
GLN 382
0.0048
PRO 383
0.0047
ALA 384
0.0058
CYS 385
0.0063
LEU 386
0.0054
THR 387
0.0057
ALA 388
0.0056
ALA 389
0.0112
PRO 390
0.0110
VAL 391
0.0120
LYS 392
0.0148
GLU 393
0.0158
LYS 394
0.0229
TYR 395
0.0162
ASP 396
0.0247
GLY 397
0.0294
ILE 398
0.0137
ALA 399
0.0114
ILE 400
0.0107
SER 401
0.0136
ASP 402
0.0142
HISE 403
0.0151
ILE 404
0.0185
TYR 405
0.0184
ASN 406
0.0211
GLU 407
0.0245
LYS 408
0.0248
GLY 409
0.0143
GLN 410
0.0225
ILE 411
0.0217
ARG 412
0.0212
LYS 413
0.0147
ARG 414
0.0167
ALA 415
0.0100
ILE 416
0.0071
ALA 417
0.0124
SER 418
0.0091
TYR 419
0.0099
LEU 420
0.0173
LEU 421
0.0222
GLY 422
0.0134
GLY 423
0.0121
ARG 424
0.0095
GLY 425
0.0066
GLY 426
0.0104
LEU 427
0.0119
THR 428
0.0066
SER 429
0.0069
THR 430
0.0067
GLY 431
0.0046
CYS 432
0.0055
ASP 433
0.0059
ARG 434
0.0090
GLY 435
0.0087
ALA 436
0.0086
PHE 437
0.0051
VAL 438
0.0090
ARG 439
0.0127
THR 440
0.0211
ALA 441
0.0260
GLY 442
0.0253
GLN 443
0.0411
ALA 444
0.0272
LEU 445
0.0109
PRO 446
0.0070
ASP 447
0.0084
LEU 448
0.0057
GLN 449
0.0038
VAL 450
0.0045
ARG 451
0.0047
PHE 452
0.0078
VAL 453
0.0078
PRO 454
0.0068
GLY 455
0.0102
MET 456
0.0077
ALA 457
0.0054
LEU 458
0.0048
ASP 459
0.0031
PRO 460
0.0057
ASP 461
0.0039
GLY 462
0.0037
VAL 463
0.0054
SER 464
0.0033
THR 465
0.0012
TYR 466
0.0023
VAL 467
0.0064
ARG 468
0.0048
PHE 469
0.0024
ALA 470
0.0064
LYS 471
0.0102
PHE 472
0.0064
GLN 473
0.0053
SER 474
0.0154
GLN 475
0.0147
GLY 476
0.0049
LEU 477
0.0125
LYS 478
0.0191
TRP 479
0.0131
PRO 480
0.0120
SER 481
0.0135
GLY 482
0.0087
ILE 483
0.0091
THR 484
0.0082
MET 485
0.0037
GLN 486
0.0023
LEU 487
0.0021
ILE 488
0.0043
ALA 489
0.0049
CYS 490
0.0049
ARG 491
0.0040
PRO 492
0.0061
GLN 493
0.0074
SER 494
0.0081
THR 495
0.0081
GLY 496
0.0082
SER 497
0.0066
VAL 498
0.0049
GLY 499
0.0033
LEU 500
0.0012
LYS 501
0.0037
SER 502
0.0049
ALA 503
0.0056
ASP 504
0.0039
PRO 505
0.0023
PHE 506
0.0008
ALA 507
0.0021
PRO 508
0.0035
PRO 509
0.0047
LYS 510
0.0050
LEU 511
0.0067
SER 512
0.0082
PRO 513
0.0085
GLY 514
0.0080
TYR 515
0.0055
LEU 516
0.0056
THR 517
0.0039
ASP 518
0.0059
LYS 519
0.0142
ASP 520
0.0235
GLY 521
0.0098
ALA 522
0.0124
ASP 523
0.0095
LEU 524
0.0062
ALA 525
0.0090
THR 526
0.0112
LEU 527
0.0081
ARG 528
0.0087
LYS 529
0.0105
GLY 530
0.0054
ILE 531
0.0056
HISE 532
0.0057
TRP 533
0.0033
ALA 534
0.0032
ARG 535
0.0037
ASP 536
0.0115
VAL 537
0.0088
ALA 538
0.0095
ARG 539
0.0121
SER 540
0.0116
SER 541
0.0147
ALA 542
0.0098
LEU 543
0.0105
SER 544
0.0154
GLU 545
0.0234
TYR 546
0.0189
LEU 547
0.0182
ASP 548
0.0120
GLY 549
0.0120
GLU 550
0.0124
LEU 551
0.0054
PHE 552
0.0067
PRO 553
0.0077
GLY 554
0.0098
SER 555
0.0114
GLY 556
0.0098
VAL 557
0.0082
VAL 558
0.0081
SER 559
0.0131
ASP 560
0.0083
ASP 561
0.0131
GLN 562
0.0127
ILE 563
0.0087
ASP 564
0.0094
GLU 565
0.0114
TYR 566
0.0100
ILE 567
0.0089
ARG 568
0.0083
ARG 569
0.0086
SER 570
0.0090
ILE 571
0.0080
HISD 572
0.0051
SER 573
0.0054
SER 574
0.0058
ASN 575
0.0061
ALA 576
0.0062
ILE 577
0.0058
THR 578
0.0040
GLY 579
0.0041
THR 580
0.0041
CYS 581
0.0033
LYS 582
0.0032
MET 583
0.0019
GLY 584
0.0073
ASN 585
0.0144
ALA 586
0.0166
GLY 587
0.0031
ASP 588
0.0034
SER 589
0.0083
SER 590
0.0073
SER 591
0.0045
VAL 592
0.0030
VAL 593
0.0022
ASP 594
0.0051
ASN 595
0.0081
GLN 596
0.0064
LEU 597
0.0040
ARG 598
0.0030
VAL 599
0.0027
HISE 600
0.0027
GLY 601
0.0031
VAL 602
0.0037
GLU 603
0.0044
GLY 604
0.0041
LEU 605
0.0023
ARG 606
0.0017
VAL 607
0.0023
VAL 608
0.0028
ASP 609
0.0022
ALA 610
0.0022
SER 611
0.0026
VAL 612
0.0018
VAL 613
0.0025
PRO 614
0.0028
LYS 615
0.0025
ILE 616
0.0024
PRO 617
0.0041
GLY 618
0.0036
GLY 619
0.0036
GLN 620
0.0027
THR 621
0.0029
GLY 622
0.0027
ALA 623
0.0042
PRO 624
0.0036
VAL 625
0.0033
VAL 626
0.0034
MET 627
0.0021
ILE 628
0.0026
ALA 629
0.0024
GLU 630
0.0010
ARG 631
0.0042
ALA 632
0.0034
ALA 633
0.0018
ALA 634
0.0045
LEU 635
0.0053
LEU 636
0.0039
THR 637
0.0055
GLY 638
0.0103
LYS 639
0.0124
ALA 640
0.0118
THR 641
0.0136
ILE 642
0.0132
GLY 643
0.0144
ALA 644
0.0040
SER 645
0.0054
ALA 646
0.0047
ALA 647
0.0064
ALA 648
0.0087
PRO 649
0.0125
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.