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please let us know. elNémo has been relocated.
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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 = 0.0714
SER 77
0.0125
PRO 78
0.0116
VAL 79
0.0087
ALA 80
0.0104
GLY 81
0.0092
GLN 82
0.0080
LYS 83
0.0068
TYR 84
0.0069
ASP 85
0.0078
TYR 86
0.0047
ILE 87
0.0054
LEU 88
0.0066
VAL 89
0.0052
GLY 90
0.0058
GLY 91
0.0067
GLY 92
0.0064
THR 93
0.0067
ALA 94
0.0048
ALA 95
0.0056
CYS 96
0.0060
VAL 97
0.0050
LEU 98
0.0054
ALA 99
0.0054
ASN 100
0.0060
ARG 101
0.0035
LEU 102
0.0046
SER 103
0.0046
ALA 104
0.0057
ASP 105
0.0041
GLY 106
0.0030
SER 107
0.0052
LYS 108
0.0063
ARG 109
0.0065
VAL 110
0.0069
LEU 111
0.0077
VAL 112
0.0086
LEU 113
0.0086
GLU 114
0.0083
ALA 115
0.0074
GLY 116
0.0054
PRO 117
0.0054
ASP 118
0.0066
ASN 119
0.0054
THR 120
0.0062
SER 121
0.0054
ARG 122
0.0094
ASP 123
0.0097
VAL 124
0.0051
LYS 125
0.0033
ILE 126
0.0065
PRO 127
0.0090
ALA 128
0.0095
ALA 129
0.0100
ILE 130
0.0099
THR 131
0.0102
ARG 132
0.0111
LEU 133
0.0110
PHE 134
0.0099
ARG 135
0.0102
SER 136
0.0100
PRO 137
0.0087
LEU 138
0.0076
ASP 139
0.0101
TRP 140
0.0107
ASN 141
0.0125
LEU 142
0.0132
PHE 143
0.0142
SER 144
0.0126
GLU 145
0.0113
LEU 146
0.0118
GLN 147
0.0075
GLU 148
0.0092
GLN 149
0.0037
LEU 150
0.0073
ALA 151
0.0106
GLU 152
0.0131
ARG 153
0.0140
GLN 154
0.0151
ILE 155
0.0122
TYR 156
0.0128
MET 157
0.0125
ALA 158
0.0119
ARG 159
0.0109
GLY 160
0.0104
ARG 161
0.0068
LEU 162
0.0053
LEU 163
0.0082
GLY 164
0.0085
GLY 165
0.0080
SER 166
0.0096
SER 167
0.0104
ALA 168
0.0069
THR 169
0.0082
ASN 170
0.0096
ALA 171
0.0089
THR 172
0.0086
LEU 173
0.0052
TYR 174
0.0050
HISD 175
0.0050
ARG 176
0.0073
GLY 177
0.0088
ALA 178
0.0092
ALA 179
0.0124
GLY 180
0.0123
ASP 181
0.0095
TYR 182
0.0115
ASP 183
0.0161
ALA 184
0.0156
TRP 185
0.0146
GLY 186
0.0193
VAL 187
0.0175
GLU 188
0.0240
GLY 189
0.0215
TRP 190
0.0176
SER 191
0.0180
SER 192
0.0172
GLU 193
0.0200
ASP 194
0.0163
VAL 195
0.0117
LEU 196
0.0111
SER 197
0.0091
TRP 198
0.0068
PHE 199
0.0056
VAL 200
0.0028
GLN 201
0.0044
ALA 202
0.0016
GLU 203
0.0050
THR 204
0.0098
ASN 205
0.0110
ALA 206
0.0112
ASP 207
0.0109
PHE 208
0.0083
GLY 209
0.0154
PRO 210
0.0135
GLY 211
0.0080
ALA 212
0.0080
TYR 213
0.0060
HISH 214
0.0032
GLY 215
0.0070
SER 216
0.0143
GLY 217
0.0151
GLY 218
0.0074
PRO 219
0.0079
MET 220
0.0082
ARG 221
0.0095
VAL 222
0.0089
GLU 223
0.0093
ASN 224
0.0069
PRO 225
0.0052
ARG 226
0.0030
TYR 227
0.0041
THR 228
0.0031
ASN 229
0.0040
LYS 230
0.0097
GLN 231
0.0070
LEU 232
0.0051
HISE 233
0.0046
THR 234
0.0058
ALA 235
0.0049
PHE 236
0.0047
PHE 237
0.0051
LYS 238
0.0057
ALA 239
0.0059
ALA 240
0.0057
GLU 241
0.0060
GLU 242
0.0061
VAL 243
0.0055
GLY 244
0.0048
LEU 245
0.0076
THR 246
0.0072
PRO 247
0.0066
ASN 248
0.0069
SER 249
0.0077
ASP 250
0.0058
PHE 251
0.0050
ASN 252
0.0060
ASP 253
0.0071
TRP 254
0.0118
SER 255
0.0126
HISE 256
0.0132
ASP 257
0.0067
HISE 258
0.0055
ALA 259
0.0085
GLY 260
0.0064
TYR 261
0.0057
GLY 262
0.0052
THR 263
0.0035
PHE 264
0.0047
GLN 265
0.0052
VAL 266
0.0080
MET 267
0.0086
GLN 268
0.0080
ASP 269
0.0091
LYS 270
0.0056
GLY 271
0.0048
THR 272
0.0052
ARG 273
0.0069
ALA 274
0.0087
ASP 275
0.0091
MET 276
0.0093
TYR 277
0.0082
ARG 278
0.0092
GLN 279
0.0083
TYR 280
0.0077
LEU 281
0.0091
LYS 282
0.0085
PRO 283
0.0100
VAL 284
0.0099
LEU 285
0.0099
GLY 286
0.0100
ARG 287
0.0088
ARG 288
0.0084
ASN 289
0.0082
LEU 290
0.0083
GLN 291
0.0090
VAL 292
0.0099
LEU 293
0.0103
THR 294
0.0092
GLY 295
0.0080
ALA 296
0.0078
ALA 297
0.0075
VAL 298
0.0065
THR 299
0.0048
LYS 300
0.0043
VAL 301
0.0039
ASN 302
0.0029
ILE 303
0.0027
ASP 304
0.0054
GLN 305
0.0084
ALA 306
0.0141
ALA 307
0.0170
GLY 308
0.0093
LYS 309
0.0074
ALA 310
0.0042
GLN 311
0.0054
ALA 312
0.0043
LEU 313
0.0040
GLY 314
0.0044
VAL 315
0.0052
GLU 316
0.0055
PHE 317
0.0078
SER 318
0.0088
THR 319
0.0101
ASP 320
0.0099
GLY 321
0.0096
PRO 322
0.0091
THR 323
0.0171
GLY 324
0.0122
GLU 325
0.0102
ARG 326
0.0072
LEU 327
0.0078
SER 328
0.0063
ALA 329
0.0064
GLU 330
0.0055
LEU 331
0.0053
ALA 332
0.0105
PRO 333
0.0185
GLY 334
0.0139
GLY 335
0.0053
GLU 336
0.0043
VAL 337
0.0039
ILE 338
0.0020
MET 339
0.0027
CYS 340
0.0037
ALA 341
0.0032
GLY 342
0.0053
ALA 343
0.0074
VAL 344
0.0071
HISD 345
0.0061
THR 346
0.0072
PRO 347
0.0071
PHE 348
0.0051
LEU 349
0.0046
LEU 350
0.0058
LYS 351
0.0053
HISE 352
0.0051
SER 353
0.0066
GLY 354
0.0072
VAL 355
0.0071
GLY 356
0.0081
PRO 357
0.0081
SER 358
0.0079
ALA 359
0.0089
GLU 360
0.0093
LEU 361
0.0108
LYS 362
0.0169
GLU 363
0.0185
PHE 364
0.0194
GLY 365
0.0205
ILE 366
0.0164
PRO 367
0.0177
VAL 368
0.0094
VAL 369
0.0106
SER 370
0.0099
ASN 371
0.0090
LEU 372
0.0103
ALA 373
0.0135
GLY 374
0.0112
VAL 375
0.0097
GLY 376
0.0097
GLN 377
0.0094
ASN 378
0.0098
LEU 379
0.0097
GLN 380
0.0047
ASP 381
0.0051
GLN 382
0.0049
PRO 383
0.0040
ALA 384
0.0049
CYS 385
0.0056
LEU 386
0.0043
THR 387
0.0026
ALA 388
0.0020
ALA 389
0.0064
PRO 390
0.0076
VAL 391
0.0079
LYS 392
0.0112
GLU 393
0.0149
LYS 394
0.0113
TYR 395
0.0055
ASP 396
0.0078
GLY 397
0.0061
ILE 398
0.0060
ALA 399
0.0063
ILE 400
0.0072
SER 401
0.0106
ASP 402
0.0059
HISE 403
0.0097
ILE 404
0.0135
TYR 405
0.0066
ASN 406
0.0096
GLU 407
0.0184
LYS 408
0.0231
GLY 409
0.0056
GLN 410
0.0085
ILE 411
0.0160
ARG 412
0.0193
LYS 413
0.0206
ARG 414
0.0184
ALA 415
0.0163
ILE 416
0.0170
ALA 417
0.0163
SER 418
0.0125
TYR 419
0.0100
LEU 420
0.0112
LEU 421
0.0153
GLY 422
0.0092
GLY 423
0.0031
ARG 424
0.0051
GLY 425
0.0092
GLY 426
0.0120
LEU 427
0.0134
THR 428
0.0058
SER 429
0.0065
THR 430
0.0074
GLY 431
0.0015
CYS 432
0.0023
ASP 433
0.0022
ARG 434
0.0027
GLY 435
0.0037
ALA 436
0.0042
PHE 437
0.0060
VAL 438
0.0113
ARG 439
0.0174
THR 440
0.0262
ALA 441
0.0521
GLY 442
0.0714
GLN 443
0.0379
ALA 444
0.0354
LEU 445
0.0163
PRO 446
0.0111
ASP 447
0.0118
LEU 448
0.0063
GLN 449
0.0039
VAL 450
0.0034
ARG 451
0.0030
PHE 452
0.0018
VAL 453
0.0031
PRO 454
0.0041
GLY 455
0.0074
MET 456
0.0073
ALA 457
0.0070
LEU 458
0.0062
ASP 459
0.0028
PRO 460
0.0034
ASP 461
0.0042
GLY 462
0.0037
VAL 463
0.0049
SER 464
0.0054
THR 465
0.0043
TYR 466
0.0047
VAL 467
0.0082
ARG 468
0.0074
PHE 469
0.0084
ALA 470
0.0131
LYS 471
0.0117
PHE 472
0.0094
GLN 473
0.0076
SER 474
0.0062
GLN 475
0.0177
GLY 476
0.0335
LEU 477
0.0307
LYS 478
0.0211
TRP 479
0.0115
PRO 480
0.0122
SER 481
0.0109
GLY 482
0.0069
ILE 483
0.0057
THR 484
0.0044
MET 485
0.0022
GLN 486
0.0026
LEU 487
0.0036
ILE 488
0.0040
ALA 489
0.0048
CYS 490
0.0055
ARG 491
0.0074
PRO 492
0.0068
GLN 493
0.0064
SER 494
0.0082
THR 495
0.0090
GLY 496
0.0095
SER 497
0.0089
VAL 498
0.0079
GLY 499
0.0056
LEU 500
0.0061
LYS 501
0.0092
SER 502
0.0094
ALA 503
0.0099
ASP 504
0.0052
PRO 505
0.0020
PHE 506
0.0024
ALA 507
0.0047
PRO 508
0.0089
PRO 509
0.0070
LYS 510
0.0078
LEU 511
0.0096
SER 512
0.0084
PRO 513
0.0101
GLY 514
0.0074
TYR 515
0.0060
LEU 516
0.0046
THR 517
0.0040
ASP 518
0.0082
LYS 519
0.0079
ASP 520
0.0054
GLY 521
0.0040
ALA 522
0.0050
ASP 523
0.0053
LEU 524
0.0029
ALA 525
0.0046
THR 526
0.0058
LEU 527
0.0047
ARG 528
0.0053
LYS 529
0.0069
GLY 530
0.0050
ILE 531
0.0054
HISE 532
0.0061
TRP 533
0.0030
ALA 534
0.0033
ARG 535
0.0039
ASP 536
0.0038
VAL 537
0.0045
ALA 538
0.0035
ARG 539
0.0042
SER 540
0.0053
SER 541
0.0054
ALA 542
0.0054
LEU 543
0.0044
SER 544
0.0031
GLU 545
0.0028
TYR 546
0.0043
LEU 547
0.0057
ASP 548
0.0060
GLY 549
0.0049
GLU 550
0.0047
LEU 551
0.0026
PHE 552
0.0018
PRO 553
0.0041
GLY 554
0.0096
SER 555
0.0248
GLY 556
0.0260
VAL 557
0.0070
VAL 558
0.0092
SER 559
0.0118
ASP 560
0.0106
ASP 561
0.0106
GLN 562
0.0077
ILE 563
0.0069
ASP 564
0.0066
GLU 565
0.0067
TYR 566
0.0068
ILE 567
0.0065
ARG 568
0.0061
ARG 569
0.0085
SER 570
0.0095
ILE 571
0.0086
HISD 572
0.0067
SER 573
0.0064
SER 574
0.0067
ASN 575
0.0082
ALA 576
0.0081
ILE 577
0.0071
THR 578
0.0069
GLY 579
0.0067
THR 580
0.0082
CYS 581
0.0090
LYS 582
0.0087
MET 583
0.0081
GLY 584
0.0122
ASN 585
0.0217
ALA 586
0.0286
GLY 587
0.0257
ASP 588
0.0124
SER 589
0.0214
SER 590
0.0149
SER 591
0.0105
VAL 592
0.0087
VAL 593
0.0080
ASP 594
0.0112
ASN 595
0.0139
GLN 596
0.0111
LEU 597
0.0076
ARG 598
0.0070
VAL 599
0.0048
HISE 600
0.0046
GLY 601
0.0042
VAL 602
0.0045
GLU 603
0.0056
GLY 604
0.0054
LEU 605
0.0019
ARG 606
0.0035
VAL 607
0.0042
VAL 608
0.0024
ASP 609
0.0029
ALA 610
0.0035
SER 611
0.0062
VAL 612
0.0050
VAL 613
0.0042
PRO 614
0.0060
LYS 615
0.0049
ILE 616
0.0042
PRO 617
0.0065
GLY 618
0.0067
GLY 619
0.0063
GLN 620
0.0043
THR 621
0.0041
GLY 622
0.0044
ALA 623
0.0056
PRO 624
0.0044
VAL 625
0.0037
VAL 626
0.0031
MET 627
0.0030
ILE 628
0.0039
ALA 629
0.0032
GLU 630
0.0030
ARG 631
0.0078
ALA 632
0.0078
ALA 633
0.0060
ALA 634
0.0087
LEU 635
0.0107
LEU 636
0.0082
THR 637
0.0091
GLY 638
0.0135
LYS 639
0.0165
ALA 640
0.0157
THR 641
0.0185
ILE 642
0.0190
GLY 643
0.0230
ALA 644
0.0089
SER 645
0.0294
ALA 646
0.0309
ALA 647
0.0152
ALA 648
0.0165
PRO 649
0.0153
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.