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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 = 0.0324
SER 77
0.0078
PRO 78
0.0071
VAL 79
0.0050
ALA 80
0.0105
GLY 81
0.0148
GLN 82
0.0112
LYS 83
0.0084
TYR 84
0.0045
ASP 85
0.0031
TYR 86
0.0018
ILE 87
0.0021
LEU 88
0.0016
VAL 89
0.0021
GLY 90
0.0015
GLY 91
0.0010
GLY 92
0.0032
THR 93
0.0024
ALA 94
0.0031
ALA 95
0.0028
CYS 96
0.0017
VAL 97
0.0015
LEU 98
0.0028
ALA 99
0.0014
ASN 100
0.0034
ARG 101
0.0030
LEU 102
0.0026
SER 103
0.0020
ALA 104
0.0053
ASP 105
0.0049
GLY 106
0.0030
SER 107
0.0049
LYS 108
0.0032
ARG 109
0.0028
VAL 110
0.0022
LEU 111
0.0027
VAL 112
0.0031
LEU 113
0.0038
GLU 114
0.0034
ALA 115
0.0035
GLY 116
0.0023
PRO 117
0.0027
ASP 118
0.0044
ASN 119
0.0075
THR 120
0.0183
SER 121
0.0208
ARG 122
0.0324
ASP 123
0.0211
VAL 124
0.0074
LYS 125
0.0150
ILE 126
0.0113
PRO 127
0.0104
ALA 128
0.0053
ALA 129
0.0062
ILE 130
0.0067
THR 131
0.0066
ARG 132
0.0049
LEU 133
0.0044
PHE 134
0.0043
ARG 135
0.0074
SER 136
0.0048
PRO 137
0.0051
LEU 138
0.0037
ASP 139
0.0035
TRP 140
0.0078
ASN 141
0.0089
LEU 142
0.0096
PHE 143
0.0182
SER 144
0.0151
GLU 145
0.0172
LEU 146
0.0087
GLN 147
0.0059
GLU 148
0.0146
GLN 149
0.0081
LEU 150
0.0064
ALA 151
0.0112
GLU 152
0.0113
ARG 153
0.0050
GLN 154
0.0125
ILE 155
0.0093
TYR 156
0.0088
MET 157
0.0065
ALA 158
0.0036
ARG 159
0.0027
GLY 160
0.0022
ARG 161
0.0022
LEU 162
0.0022
LEU 163
0.0031
GLY 164
0.0041
GLY 165
0.0035
SER 166
0.0021
SER 167
0.0058
ALA 168
0.0045
THR 169
0.0036
ASN 170
0.0064
ALA 171
0.0065
THR 172
0.0065
LEU 173
0.0063
TYR 174
0.0054
HISD 175
0.0049
ARG 176
0.0038
GLY 177
0.0038
ALA 178
0.0048
ALA 179
0.0123
GLY 180
0.0127
ASP 181
0.0082
TYR 182
0.0072
ASP 183
0.0112
ALA 184
0.0111
TRP 185
0.0057
GLY 186
0.0065
VAL 187
0.0038
GLU 188
0.0046
GLY 189
0.0069
TRP 190
0.0066
SER 191
0.0102
SER 192
0.0123
GLU 193
0.0203
ASP 194
0.0130
VAL 195
0.0105
LEU 196
0.0122
SER 197
0.0101
TRP 198
0.0086
PHE 199
0.0066
VAL 200
0.0047
GLN 201
0.0044
ALA 202
0.0049
GLU 203
0.0086
THR 204
0.0112
ASN 205
0.0078
ALA 206
0.0101
ASP 207
0.0082
PHE 208
0.0074
GLY 209
0.0117
PRO 210
0.0215
GLY 211
0.0275
ALA 212
0.0182
TYR 213
0.0100
HISH 214
0.0053
GLY 215
0.0095
SER 216
0.0154
GLY 217
0.0177
GLY 218
0.0084
PRO 219
0.0089
MET 220
0.0078
ARG 221
0.0083
VAL 222
0.0075
GLU 223
0.0083
ASN 224
0.0072
PRO 225
0.0120
ARG 226
0.0136
TYR 227
0.0104
THR 228
0.0072
ASN 229
0.0047
LYS 230
0.0298
GLN 231
0.0131
LEU 232
0.0058
HISE 233
0.0060
THR 234
0.0084
ALA 235
0.0066
PHE 236
0.0026
PHE 237
0.0035
LYS 238
0.0027
ALA 239
0.0035
ALA 240
0.0035
GLU 241
0.0091
GLU 242
0.0107
VAL 243
0.0102
GLY 244
0.0121
LEU 245
0.0068
THR 246
0.0090
PRO 247
0.0098
ASN 248
0.0053
SER 249
0.0067
ASP 250
0.0066
PHE 251
0.0019
ASN 252
0.0029
ASP 253
0.0060
TRP 254
0.0110
SER 255
0.0146
HISE 256
0.0129
ASP 257
0.0085
HISE 258
0.0055
ALA 259
0.0061
GLY 260
0.0055
TYR 261
0.0054
GLY 262
0.0063
THR 263
0.0049
PHE 264
0.0054
GLN 265
0.0060
VAL 266
0.0071
MET 267
0.0060
GLN 268
0.0054
ASP 269
0.0113
LYS 270
0.0224
GLY 271
0.0061
THR 272
0.0058
ARG 273
0.0058
ALA 274
0.0042
ASP 275
0.0038
MET 276
0.0037
TYR 277
0.0048
ARG 278
0.0082
GLN 279
0.0061
TYR 280
0.0043
LEU 281
0.0049
LYS 282
0.0088
PRO 283
0.0105
VAL 284
0.0099
LEU 285
0.0100
GLY 286
0.0120
ARG 287
0.0098
ARG 288
0.0106
ASN 289
0.0054
LEU 290
0.0051
GLN 291
0.0048
VAL 292
0.0043
LEU 293
0.0044
THR 294
0.0034
GLY 295
0.0033
ALA 296
0.0056
ALA 297
0.0055
VAL 298
0.0044
THR 299
0.0048
LYS 300
0.0034
VAL 301
0.0035
ASN 302
0.0054
ILE 303
0.0061
ASP 304
0.0058
GLN 305
0.0107
ALA 306
0.0202
ALA 307
0.0245
GLY 308
0.0109
LYS 309
0.0126
ALA 310
0.0120
GLN 311
0.0114
ALA 312
0.0095
LEU 313
0.0071
GLY 314
0.0033
VAL 315
0.0033
GLU 316
0.0031
PHE 317
0.0054
SER 318
0.0062
THR 319
0.0069
ASP 320
0.0059
GLY 321
0.0057
PRO 322
0.0059
THR 323
0.0196
GLY 324
0.0116
GLU 325
0.0091
ARG 326
0.0065
LEU 327
0.0063
SER 328
0.0048
ALA 329
0.0052
GLU 330
0.0053
LEU 331
0.0047
ALA 332
0.0078
PRO 333
0.0108
GLY 334
0.0118
GLY 335
0.0023
GLU 336
0.0023
VAL 337
0.0025
ILE 338
0.0024
MET 339
0.0024
CYS 340
0.0025
ALA 341
0.0035
GLY 342
0.0041
ALA 343
0.0049
VAL 344
0.0044
HISD 345
0.0044
THR 346
0.0043
PRO 347
0.0034
PHE 348
0.0039
LEU 349
0.0026
LEU 350
0.0030
LYS 351
0.0036
HISE 352
0.0045
SER 353
0.0047
GLY 354
0.0056
VAL 355
0.0067
GLY 356
0.0104
PRO 357
0.0120
SER 358
0.0119
ALA 359
0.0154
GLU 360
0.0128
LEU 361
0.0096
LYS 362
0.0120
GLU 363
0.0129
PHE 364
0.0073
GLY 365
0.0065
ILE 366
0.0058
PRO 367
0.0063
VAL 368
0.0067
VAL 369
0.0077
SER 370
0.0099
ASN 371
0.0131
LEU 372
0.0109
ALA 373
0.0115
GLY 374
0.0040
VAL 375
0.0026
GLY 376
0.0055
GLN 377
0.0076
ASN 378
0.0085
LEU 379
0.0076
GLN 380
0.0063
ASP 381
0.0055
GLN 382
0.0047
PRO 383
0.0034
ALA 384
0.0018
CYS 385
0.0017
LEU 386
0.0043
THR 387
0.0053
ALA 388
0.0068
ALA 389
0.0088
PRO 390
0.0096
VAL 391
0.0092
LYS 392
0.0161
GLU 393
0.0172
LYS 394
0.0117
TYR 395
0.0120
ASP 396
0.0171
GLY 397
0.0198
ILE 398
0.0102
ALA 399
0.0071
ILE 400
0.0058
SER 401
0.0115
ASP 402
0.0125
HISE 403
0.0104
ILE 404
0.0092
TYR 405
0.0079
ASN 406
0.0082
GLU 407
0.0174
LYS 408
0.0173
GLY 409
0.0068
GLN 410
0.0109
ILE 411
0.0098
ARG 412
0.0083
LYS 413
0.0079
ARG 414
0.0163
ALA 415
0.0191
ILE 416
0.0185
ALA 417
0.0184
SER 418
0.0254
TYR 419
0.0173
LEU 420
0.0107
LEU 421
0.0285
GLY 422
0.0260
GLY 423
0.0097
ARG 424
0.0241
GLY 425
0.0166
GLY 426
0.0166
LEU 427
0.0159
THR 428
0.0108
SER 429
0.0094
THR 430
0.0097
GLY 431
0.0067
CYS 432
0.0062
ASP 433
0.0063
ARG 434
0.0042
GLY 435
0.0040
ALA 436
0.0041
PHE 437
0.0038
VAL 438
0.0048
ARG 439
0.0053
THR 440
0.0089
ALA 441
0.0110
GLY 442
0.0103
GLN 443
0.0116
ALA 444
0.0076
LEU 445
0.0069
PRO 446
0.0045
ASP 447
0.0054
LEU 448
0.0040
GLN 449
0.0037
VAL 450
0.0025
ARG 451
0.0036
PHE 452
0.0055
VAL 453
0.0056
PRO 454
0.0062
GLY 455
0.0094
MET 456
0.0093
ALA 457
0.0090
LEU 458
0.0102
ASP 459
0.0080
PRO 460
0.0046
ASP 461
0.0027
GLY 462
0.0039
VAL 463
0.0050
SER 464
0.0079
THR 465
0.0099
TYR 466
0.0099
VAL 467
0.0128
ARG 468
0.0139
PHE 469
0.0145
ALA 470
0.0146
LYS 471
0.0147
PHE 472
0.0150
GLN 473
0.0096
SER 474
0.0134
GLN 475
0.0120
GLY 476
0.0052
LEU 477
0.0068
LYS 478
0.0068
TRP 479
0.0138
PRO 480
0.0133
SER 481
0.0131
GLY 482
0.0089
ILE 483
0.0075
THR 484
0.0064
MET 485
0.0044
GLN 486
0.0035
LEU 487
0.0017
ILE 488
0.0033
ALA 489
0.0044
CYS 490
0.0046
ARG 491
0.0051
PRO 492
0.0070
GLN 493
0.0097
SER 494
0.0015
THR 495
0.0043
GLY 496
0.0071
SER 497
0.0104
VAL 498
0.0083
GLY 499
0.0097
LEU 500
0.0100
LYS 501
0.0138
SER 502
0.0122
ALA 503
0.0073
ASP 504
0.0081
PRO 505
0.0090
PHE 506
0.0087
ALA 507
0.0105
PRO 508
0.0125
PRO 509
0.0126
LYS 510
0.0156
LEU 511
0.0129
SER 512
0.0101
PRO 513
0.0067
GLY 514
0.0072
TYR 515
0.0025
LEU 516
0.0034
THR 517
0.0059
ASP 518
0.0164
LYS 519
0.0060
ASP 520
0.0140
GLY 521
0.0143
ALA 522
0.0133
ASP 523
0.0083
LEU 524
0.0067
ALA 525
0.0107
THR 526
0.0089
LEU 527
0.0051
ARG 528
0.0078
LYS 529
0.0113
GLY 530
0.0064
ILE 531
0.0082
HISE 532
0.0121
TRP 533
0.0071
ALA 534
0.0071
ARG 535
0.0104
ASP 536
0.0092
VAL 537
0.0052
ALA 538
0.0072
ARG 539
0.0089
SER 540
0.0078
SER 541
0.0069
ALA 542
0.0033
LEU 543
0.0037
SER 544
0.0062
GLU 545
0.0088
TYR 546
0.0061
LEU 547
0.0073
ASP 548
0.0085
GLY 549
0.0111
GLU 550
0.0113
LEU 551
0.0081
PHE 552
0.0089
PRO 553
0.0108
GLY 554
0.0047
SER 555
0.0247
GLY 556
0.0247
VAL 557
0.0127
VAL 558
0.0130
SER 559
0.0086
ASP 560
0.0180
ASP 561
0.0196
GLN 562
0.0078
ILE 563
0.0051
ASP 564
0.0029
GLU 565
0.0049
TYR 566
0.0053
ILE 567
0.0038
ARG 568
0.0023
ARG 569
0.0035
SER 570
0.0039
ILE 571
0.0026
HISD 572
0.0020
SER 573
0.0028
SER 574
0.0041
ASN 575
0.0034
ALA 576
0.0055
ILE 577
0.0063
THR 578
0.0071
GLY 579
0.0076
THR 580
0.0071
CYS 581
0.0060
LYS 582
0.0063
MET 583
0.0055
GLY 584
0.0046
ASN 585
0.0118
ALA 586
0.0184
GLY 587
0.0160
ASP 588
0.0081
SER 589
0.0184
SER 590
0.0100
SER 591
0.0059
VAL 592
0.0038
VAL 593
0.0047
ASP 594
0.0043
ASN 595
0.0047
GLN 596
0.0059
LEU 597
0.0061
ARG 598
0.0052
VAL 599
0.0057
HISE 600
0.0099
GLY 601
0.0133
VAL 602
0.0120
GLU 603
0.0113
GLY 604
0.0072
LEU 605
0.0030
ARG 606
0.0035
VAL 607
0.0049
VAL 608
0.0056
ASP 609
0.0057
ALA 610
0.0059
SER 611
0.0066
VAL 612
0.0066
VAL 613
0.0065
PRO 614
0.0059
LYS 615
0.0032
ILE 616
0.0035
PRO 617
0.0012
GLY 618
0.0026
GLY 619
0.0024
GLN 620
0.0046
THR 621
0.0050
GLY 622
0.0059
ALA 623
0.0040
PRO 624
0.0049
VAL 625
0.0057
VAL 626
0.0045
MET 627
0.0054
ILE 628
0.0068
ALA 629
0.0066
GLU 630
0.0065
ARG 631
0.0080
ALA 632
0.0082
ALA 633
0.0081
ALA 634
0.0085
LEU 635
0.0065
LEU 636
0.0062
THR 637
0.0060
GLY 638
0.0066
LYS 639
0.0096
ALA 640
0.0074
THR 641
0.0112
ILE 642
0.0085
GLY 643
0.0081
ALA 644
0.0070
SER 645
0.0021
ALA 646
0.0036
ALA 647
0.0027
ALA 648
0.0008
PRO 649
0.0023
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.