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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 = 0.0328
SER 77
0.0067
PRO 78
0.0010
VAL 79
0.0036
ALA 80
0.0256
GLY 81
0.0232
GLN 82
0.0148
LYS 83
0.0052
TYR 84
0.0052
ASP 85
0.0084
TYR 86
0.0013
ILE 87
0.0018
LEU 88
0.0029
VAL 89
0.0012
GLY 90
0.0017
GLY 91
0.0023
GLY 92
0.0033
THR 93
0.0047
ALA 94
0.0070
ALA 95
0.0064
CYS 96
0.0057
VAL 97
0.0093
LEU 98
0.0090
ALA 99
0.0084
ASN 100
0.0098
ARG 101
0.0117
LEU 102
0.0096
SER 103
0.0112
ALA 104
0.0224
ASP 105
0.0247
GLY 106
0.0247
SER 107
0.0238
LYS 108
0.0090
ARG 109
0.0059
VAL 110
0.0069
LEU 111
0.0041
VAL 112
0.0027
LEU 113
0.0021
GLU 114
0.0043
ALA 115
0.0065
GLY 116
0.0108
PRO 117
0.0110
ASP 118
0.0098
ASN 119
0.0099
THR 120
0.0078
SER 121
0.0087
ARG 122
0.0306
ASP 123
0.0119
VAL 124
0.0090
LYS 125
0.0120
ILE 126
0.0094
PRO 127
0.0096
ALA 128
0.0041
ALA 129
0.0012
ILE 130
0.0050
THR 131
0.0122
ARG 132
0.0092
LEU 133
0.0085
PHE 134
0.0151
ARG 135
0.0153
SER 136
0.0124
PRO 137
0.0094
LEU 138
0.0039
ASP 139
0.0065
TRP 140
0.0050
ASN 141
0.0079
LEU 142
0.0063
PHE 143
0.0087
SER 144
0.0071
GLU 145
0.0042
LEU 146
0.0080
GLN 147
0.0057
GLU 148
0.0032
GLN 149
0.0041
LEU 150
0.0021
ALA 151
0.0004
GLU 152
0.0053
ARG 153
0.0064
GLN 154
0.0084
ILE 155
0.0067
TYR 156
0.0089
MET 157
0.0093
ALA 158
0.0074
ARG 159
0.0062
GLY 160
0.0057
ARG 161
0.0078
LEU 162
0.0075
LEU 163
0.0066
GLY 164
0.0052
GLY 165
0.0056
SER 166
0.0047
SER 167
0.0050
ALA 168
0.0054
THR 169
0.0055
ASN 170
0.0051
ALA 171
0.0045
THR 172
0.0041
LEU 173
0.0012
TYR 174
0.0017
HISD 175
0.0032
ARG 176
0.0079
GLY 177
0.0087
ALA 178
0.0077
ALA 179
0.0139
GLY 180
0.0139
ASP 181
0.0135
TYR 182
0.0079
ASP 183
0.0088
ALA 184
0.0104
TRP 185
0.0053
GLY 186
0.0035
VAL 187
0.0033
GLU 188
0.0095
GLY 189
0.0060
TRP 190
0.0060
SER 191
0.0049
SER 192
0.0068
GLU 193
0.0067
ASP 194
0.0030
VAL 195
0.0023
LEU 196
0.0022
SER 197
0.0041
TRP 198
0.0031
PHE 199
0.0025
VAL 200
0.0033
GLN 201
0.0048
ALA 202
0.0085
GLU 203
0.0085
THR 204
0.0086
ASN 205
0.0087
ALA 206
0.0132
ASP 207
0.0119
PHE 208
0.0119
GLY 209
0.0084
PRO 210
0.0173
GLY 211
0.0238
ALA 212
0.0106
TYR 213
0.0072
HISH 214
0.0051
GLY 215
0.0028
SER 216
0.0090
GLY 217
0.0086
GLY 218
0.0120
PRO 219
0.0113
MET 220
0.0111
ARG 221
0.0116
VAL 222
0.0114
GLU 223
0.0111
ASN 224
0.0112
PRO 225
0.0094
ARG 226
0.0095
TYR 227
0.0119
THR 228
0.0098
ASN 229
0.0089
LYS 230
0.0225
GLN 231
0.0195
LEU 232
0.0105
HISE 233
0.0061
THR 234
0.0075
ALA 235
0.0080
PHE 236
0.0045
PHE 237
0.0038
LYS 238
0.0037
ALA 239
0.0038
ALA 240
0.0045
GLU 241
0.0114
GLU 242
0.0074
VAL 243
0.0090
GLY 244
0.0142
LEU 245
0.0175
THR 246
0.0209
PRO 247
0.0212
ASN 248
0.0109
SER 249
0.0159
ASP 250
0.0155
PHE 251
0.0079
ASN 252
0.0074
ASP 253
0.0087
TRP 254
0.0102
SER 255
0.0131
HISE 256
0.0131
ASP 257
0.0179
HISE 258
0.0156
ALA 259
0.0111
GLY 260
0.0057
TYR 261
0.0070
GLY 262
0.0114
THR 263
0.0040
PHE 264
0.0040
GLN 265
0.0052
VAL 266
0.0043
MET 267
0.0046
GLN 268
0.0050
ASP 269
0.0134
LYS 270
0.0217
GLY 271
0.0067
THR 272
0.0054
ARG 273
0.0042
ALA 274
0.0024
ASP 275
0.0018
MET 276
0.0025
TYR 277
0.0029
ARG 278
0.0055
GLN 279
0.0073
TYR 280
0.0082
LEU 281
0.0053
LYS 282
0.0089
PRO 283
0.0135
VAL 284
0.0074
LEU 285
0.0064
GLY 286
0.0108
ARG 287
0.0146
ARG 288
0.0246
ASN 289
0.0250
LEU 290
0.0098
GLN 291
0.0059
VAL 292
0.0025
LEU 293
0.0036
THR 294
0.0058
GLY 295
0.0057
ALA 296
0.0040
ALA 297
0.0041
VAL 298
0.0042
THR 299
0.0054
LYS 300
0.0059
VAL 301
0.0071
ASN 302
0.0096
ILE 303
0.0084
ASP 304
0.0090
GLN 305
0.0236
ALA 306
0.0248
ALA 307
0.0328
GLY 308
0.0164
LYS 309
0.0138
ALA 310
0.0169
GLN 311
0.0089
ALA 312
0.0080
LEU 313
0.0068
GLY 314
0.0078
VAL 315
0.0065
GLU 316
0.0070
PHE 317
0.0080
SER 318
0.0074
THR 319
0.0070
ASP 320
0.0152
GLY 321
0.0160
PRO 322
0.0134
THR 323
0.0151
GLY 324
0.0132
GLU 325
0.0059
ARG 326
0.0081
LEU 327
0.0063
SER 328
0.0072
ALA 329
0.0046
GLU 330
0.0048
LEU 331
0.0064
ALA 332
0.0132
PRO 333
0.0241
GLY 334
0.0282
GLY 335
0.0069
GLU 336
0.0075
VAL 337
0.0076
ILE 338
0.0005
MET 339
0.0009
CYS 340
0.0012
ALA 341
0.0021
GLY 342
0.0034
ALA 343
0.0053
VAL 344
0.0047
HISD 345
0.0040
THR 346
0.0033
PRO 347
0.0037
PHE 348
0.0039
LEU 349
0.0034
LEU 350
0.0046
LYS 351
0.0035
HISE 352
0.0031
SER 353
0.0082
GLY 354
0.0087
VAL 355
0.0099
GLY 356
0.0081
PRO 357
0.0064
SER 358
0.0078
ALA 359
0.0080
GLU 360
0.0032
LEU 361
0.0038
LYS 362
0.0045
GLU 363
0.0075
PHE 364
0.0086
GLY 365
0.0048
ILE 366
0.0077
PRO 367
0.0117
VAL 368
0.0141
VAL 369
0.0172
SER 370
0.0137
ASN 371
0.0101
LEU 372
0.0066
ALA 373
0.0034
GLY 374
0.0024
VAL 375
0.0025
GLY 376
0.0026
GLN 377
0.0051
ASN 378
0.0052
LEU 379
0.0054
GLN 380
0.0048
ASP 381
0.0054
GLN 382
0.0053
PRO 383
0.0023
ALA 384
0.0022
CYS 385
0.0027
LEU 386
0.0049
THR 387
0.0030
ALA 388
0.0026
ALA 389
0.0074
PRO 390
0.0089
VAL 391
0.0081
LYS 392
0.0135
GLU 393
0.0074
LYS 394
0.0129
TYR 395
0.0039
ASP 396
0.0033
GLY 397
0.0057
ILE 398
0.0042
ALA 399
0.0032
ILE 400
0.0026
SER 401
0.0061
ASP 402
0.0051
HISE 403
0.0029
ILE 404
0.0097
TYR 405
0.0108
ASN 406
0.0121
GLU 407
0.0232
LYS 408
0.0157
GLY 409
0.0120
GLN 410
0.0122
ILE 411
0.0129
ARG 412
0.0138
LYS 413
0.0287
ARG 414
0.0098
ALA 415
0.0055
ILE 416
0.0107
ALA 417
0.0102
SER 418
0.0105
TYR 419
0.0130
LEU 420
0.0102
LEU 421
0.0186
GLY 422
0.0192
GLY 423
0.0163
ARG 424
0.0131
GLY 425
0.0086
GLY 426
0.0063
LEU 427
0.0073
THR 428
0.0072
SER 429
0.0061
THR 430
0.0055
GLY 431
0.0040
CYS 432
0.0018
ASP 433
0.0011
ARG 434
0.0020
GLY 435
0.0033
ALA 436
0.0042
PHE 437
0.0125
VAL 438
0.0104
ARG 439
0.0130
THR 440
0.0127
ALA 441
0.0216
GLY 442
0.0306
GLN 443
0.0224
ALA 444
0.0271
LEU 445
0.0240
PRO 446
0.0163
ASP 447
0.0121
LEU 448
0.0089
GLN 449
0.0054
VAL 450
0.0050
ARG 451
0.0052
PHE 452
0.0035
VAL 453
0.0039
PRO 454
0.0051
GLY 455
0.0051
MET 456
0.0052
ALA 457
0.0066
LEU 458
0.0079
ASP 459
0.0097
PRO 460
0.0078
ASP 461
0.0100
GLY 462
0.0120
VAL 463
0.0141
SER 464
0.0156
THR 465
0.0144
TYR 466
0.0140
VAL 467
0.0171
ARG 468
0.0125
PHE 469
0.0097
ALA 470
0.0154
LYS 471
0.0110
PHE 472
0.0033
GLN 473
0.0067
SER 474
0.0066
GLN 475
0.0094
GLY 476
0.0140
LEU 477
0.0145
LYS 478
0.0137
TRP 479
0.0048
PRO 480
0.0043
SER 481
0.0071
GLY 482
0.0066
ILE 483
0.0054
THR 484
0.0044
MET 485
0.0018
GLN 486
0.0018
LEU 487
0.0026
ILE 488
0.0052
ALA 489
0.0050
CYS 490
0.0074
ARG 491
0.0102
PRO 492
0.0071
GLN 493
0.0057
SER 494
0.0026
THR 495
0.0041
GLY 496
0.0072
SER 497
0.0063
VAL 498
0.0050
GLY 499
0.0053
LEU 500
0.0048
LYS 501
0.0050
SER 502
0.0058
ALA 503
0.0074
ASP 504
0.0081
PRO 505
0.0109
PHE 506
0.0091
ALA 507
0.0052
PRO 508
0.0041
PRO 509
0.0046
LYS 510
0.0043
LEU 511
0.0039
SER 512
0.0055
PRO 513
0.0064
GLY 514
0.0062
TYR 515
0.0033
LEU 516
0.0038
THR 517
0.0055
ASP 518
0.0119
LYS 519
0.0160
ASP 520
0.0198
GLY 521
0.0060
ALA 522
0.0043
ASP 523
0.0043
LEU 524
0.0046
ALA 525
0.0038
THR 526
0.0035
LEU 527
0.0038
ARG 528
0.0042
LYS 529
0.0035
GLY 530
0.0050
ILE 531
0.0057
HISE 532
0.0053
TRP 533
0.0029
ALA 534
0.0059
ARG 535
0.0070
ASP 536
0.0050
VAL 537
0.0018
ALA 538
0.0057
ARG 539
0.0174
SER 540
0.0053
SER 541
0.0059
ALA 542
0.0045
LEU 543
0.0057
SER 544
0.0098
GLU 545
0.0103
TYR 546
0.0101
LEU 547
0.0114
ASP 548
0.0151
GLY 549
0.0113
GLU 550
0.0075
LEU 551
0.0029
PHE 552
0.0018
PRO 553
0.0025
GLY 554
0.0046
SER 555
0.0052
GLY 556
0.0083
VAL 557
0.0075
VAL 558
0.0130
SER 559
0.0137
ASP 560
0.0084
ASP 561
0.0050
GLN 562
0.0058
ILE 563
0.0063
ASP 564
0.0052
GLU 565
0.0035
TYR 566
0.0033
ILE 567
0.0041
ARG 568
0.0035
ARG 569
0.0011
SER 570
0.0017
ILE 571
0.0028
HISD 572
0.0042
SER 573
0.0032
SER 574
0.0029
ASN 575
0.0050
ALA 576
0.0064
ILE 577
0.0062
THR 578
0.0055
GLY 579
0.0055
THR 580
0.0054
CYS 581
0.0009
LYS 582
0.0017
MET 583
0.0024
GLY 584
0.0044
ASN 585
0.0076
ALA 586
0.0075
GLY 587
0.0170
ASP 588
0.0058
SER 589
0.0029
SER 590
0.0023
SER 591
0.0011
VAL 592
0.0021
VAL 593
0.0034
ASP 594
0.0040
ASN 595
0.0051
GLN 596
0.0035
LEU 597
0.0031
ARG 598
0.0035
VAL 599
0.0055
HISE 600
0.0052
GLY 601
0.0063
VAL 602
0.0108
GLU 603
0.0084
GLY 604
0.0080
LEU 605
0.0046
ARG 606
0.0033
VAL 607
0.0027
VAL 608
0.0037
ASP 609
0.0043
ALA 610
0.0058
SER 611
0.0041
VAL 612
0.0035
VAL 613
0.0046
PRO 614
0.0039
LYS 615
0.0042
ILE 616
0.0061
PRO 617
0.0085
GLY 618
0.0095
GLY 619
0.0106
GLN 620
0.0057
THR 621
0.0049
GLY 622
0.0042
ALA 623
0.0049
PRO 624
0.0052
VAL 625
0.0061
VAL 626
0.0080
MET 627
0.0066
ILE 628
0.0059
ALA 629
0.0090
GLU 630
0.0081
ARG 631
0.0046
ALA 632
0.0048
ALA 633
0.0071
ALA 634
0.0050
LEU 635
0.0031
LEU 636
0.0057
THR 637
0.0097
GLY 638
0.0162
LYS 639
0.0203
ALA 640
0.0158
THR 641
0.0093
ILE 642
0.0087
GLY 643
0.0144
ALA 644
0.0193
SER 645
0.0103
ALA 646
0.0243
ALA 647
0.0163
ALA 648
0.0054
PRO 649
0.0018
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.