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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 = 0.0386
SER 77
0.0184
PRO 78
0.0073
VAL 79
0.0064
ALA 80
0.0209
GLY 81
0.0273
GLN 82
0.0191
LYS 83
0.0096
TYR 84
0.0028
ASP 85
0.0010
TYR 86
0.0028
ILE 87
0.0026
LEU 88
0.0028
VAL 89
0.0042
GLY 90
0.0048
GLY 91
0.0057
GLY 92
0.0055
THR 93
0.0058
ALA 94
0.0060
ALA 95
0.0035
CYS 96
0.0034
VAL 97
0.0049
LEU 98
0.0043
ALA 99
0.0029
ASN 100
0.0028
ARG 101
0.0030
LEU 102
0.0027
SER 103
0.0031
ALA 104
0.0031
ASP 105
0.0030
GLY 106
0.0023
SER 107
0.0055
LYS 108
0.0035
ARG 109
0.0032
VAL 110
0.0027
LEU 111
0.0031
VAL 112
0.0043
LEU 113
0.0068
GLU 114
0.0090
ALA 115
0.0117
GLY 116
0.0139
PRO 117
0.0122
ASP 118
0.0093
ASN 119
0.0103
THR 120
0.0155
SER 121
0.0149
ARG 122
0.0284
ASP 123
0.0220
VAL 124
0.0062
LYS 125
0.0102
ILE 126
0.0123
PRO 127
0.0098
ALA 128
0.0106
ALA 129
0.0110
ILE 130
0.0103
THR 131
0.0062
ARG 132
0.0073
LEU 133
0.0082
PHE 134
0.0039
ARG 135
0.0088
SER 136
0.0094
PRO 137
0.0140
LEU 138
0.0072
ASP 139
0.0097
TRP 140
0.0127
ASN 141
0.0128
LEU 142
0.0139
PHE 143
0.0196
SER 144
0.0185
GLU 145
0.0195
LEU 146
0.0123
GLN 147
0.0082
GLU 148
0.0205
GLN 149
0.0121
LEU 150
0.0097
ALA 151
0.0148
GLU 152
0.0172
ARG 153
0.0079
GLN 154
0.0156
ILE 155
0.0093
TYR 156
0.0079
MET 157
0.0070
ALA 158
0.0079
ARG 159
0.0085
GLY 160
0.0080
ARG 161
0.0106
LEU 162
0.0079
LEU 163
0.0063
GLY 164
0.0056
GLY 165
0.0070
SER 166
0.0071
SER 167
0.0063
ALA 168
0.0036
THR 169
0.0053
ASN 170
0.0074
ALA 171
0.0075
THR 172
0.0060
LEU 173
0.0053
TYR 174
0.0051
HISD 175
0.0056
ARG 176
0.0080
GLY 177
0.0093
ALA 178
0.0090
ALA 179
0.0138
GLY 180
0.0161
ASP 181
0.0151
TYR 182
0.0125
ASP 183
0.0165
ALA 184
0.0199
TRP 185
0.0125
GLY 186
0.0079
VAL 187
0.0070
GLU 188
0.0133
GLY 189
0.0100
TRP 190
0.0078
SER 191
0.0111
SER 192
0.0132
GLU 193
0.0183
ASP 194
0.0105
VAL 195
0.0094
LEU 196
0.0086
SER 197
0.0094
TRP 198
0.0098
PHE 199
0.0088
VAL 200
0.0072
GLN 201
0.0084
ALA 202
0.0087
GLU 203
0.0068
THR 204
0.0045
ASN 205
0.0033
ALA 206
0.0116
ASP 207
0.0096
PHE 208
0.0079
GLY 209
0.0142
PRO 210
0.0160
GLY 211
0.0169
ALA 212
0.0095
TYR 213
0.0086
HISH 214
0.0058
GLY 215
0.0056
SER 216
0.0074
GLY 217
0.0047
GLY 218
0.0052
PRO 219
0.0046
MET 220
0.0044
ARG 221
0.0063
VAL 222
0.0056
GLU 223
0.0044
ASN 224
0.0076
PRO 225
0.0055
ARG 226
0.0094
TYR 227
0.0033
THR 228
0.0042
ASN 229
0.0048
LYS 230
0.0079
GLN 231
0.0040
LEU 232
0.0043
HISE 233
0.0049
THR 234
0.0054
ALA 235
0.0042
PHE 236
0.0050
PHE 237
0.0095
LYS 238
0.0107
ALA 239
0.0089
ALA 240
0.0085
GLU 241
0.0134
GLU 242
0.0156
VAL 243
0.0103
GLY 244
0.0116
LEU 245
0.0080
THR 246
0.0103
PRO 247
0.0119
ASN 248
0.0086
SER 249
0.0071
ASP 250
0.0058
PHE 251
0.0053
ASN 252
0.0044
ASP 253
0.0055
TRP 254
0.0084
SER 255
0.0091
HISE 256
0.0090
ASP 257
0.0095
HISE 258
0.0085
ALA 259
0.0097
GLY 260
0.0089
TYR 261
0.0087
GLY 262
0.0117
THR 263
0.0055
PHE 264
0.0058
GLN 265
0.0061
VAL 266
0.0050
MET 267
0.0052
GLN 268
0.0046
ASP 269
0.0096
LYS 270
0.0127
GLY 271
0.0117
THR 272
0.0066
ARG 273
0.0034
ALA 274
0.0042
ASP 275
0.0036
MET 276
0.0031
TYR 277
0.0007
ARG 278
0.0022
GLN 279
0.0017
TYR 280
0.0026
LEU 281
0.0027
LYS 282
0.0038
PRO 283
0.0055
VAL 284
0.0050
LEU 285
0.0050
GLY 286
0.0060
ARG 287
0.0039
ARG 288
0.0046
ASN 289
0.0033
LEU 290
0.0025
GLN 291
0.0030
VAL 292
0.0040
LEU 293
0.0080
THR 294
0.0103
GLY 295
0.0124
ALA 296
0.0096
ALA 297
0.0090
VAL 298
0.0070
THR 299
0.0056
LYS 300
0.0048
VAL 301
0.0059
ASN 302
0.0064
ILE 303
0.0091
ASP 304
0.0127
GLN 305
0.0155
ALA 306
0.0175
ALA 307
0.0169
GLY 308
0.0071
LYS 309
0.0093
ALA 310
0.0112
GLN 311
0.0145
ALA 312
0.0107
LEU 313
0.0106
GLY 314
0.0026
VAL 315
0.0035
GLU 316
0.0038
PHE 317
0.0081
SER 318
0.0095
THR 319
0.0111
ASP 320
0.0045
GLY 321
0.0022
PRO 322
0.0043
THR 323
0.0172
GLY 324
0.0116
GLU 325
0.0176
ARG 326
0.0098
LEU 327
0.0096
SER 328
0.0076
ALA 329
0.0060
GLU 330
0.0062
LEU 331
0.0042
ALA 332
0.0076
PRO 333
0.0116
GLY 334
0.0147
GLY 335
0.0039
GLU 336
0.0029
VAL 337
0.0017
ILE 338
0.0043
MET 339
0.0027
CYS 340
0.0022
ALA 341
0.0041
GLY 342
0.0044
ALA 343
0.0049
VAL 344
0.0069
HISD 345
0.0052
THR 346
0.0047
PRO 347
0.0068
PHE 348
0.0071
LEU 349
0.0075
LEU 350
0.0099
LYS 351
0.0098
HISE 352
0.0106
SER 353
0.0101
GLY 354
0.0087
VAL 355
0.0085
GLY 356
0.0110
PRO 357
0.0098
SER 358
0.0054
ALA 359
0.0178
GLU 360
0.0140
LEU 361
0.0037
LYS 362
0.0112
GLU 363
0.0063
PHE 364
0.0122
GLY 365
0.0144
ILE 366
0.0183
PRO 367
0.0232
VAL 368
0.0077
VAL 369
0.0073
SER 370
0.0049
ASN 371
0.0069
LEU 372
0.0112
ALA 373
0.0155
GLY 374
0.0092
VAL 375
0.0089
GLY 376
0.0091
GLN 377
0.0058
ASN 378
0.0039
LEU 379
0.0046
GLN 380
0.0058
ASP 381
0.0044
GLN 382
0.0038
PRO 383
0.0037
ALA 384
0.0042
CYS 385
0.0052
LEU 386
0.0060
THR 387
0.0043
ALA 388
0.0057
ALA 389
0.0078
PRO 390
0.0066
VAL 391
0.0062
LYS 392
0.0151
GLU 393
0.0187
LYS 394
0.0148
TYR 395
0.0042
ASP 396
0.0120
GLY 397
0.0171
ILE 398
0.0076
ALA 399
0.0058
ILE 400
0.0058
SER 401
0.0083
ASP 402
0.0091
HISE 403
0.0094
ILE 404
0.0113
TYR 405
0.0113
ASN 406
0.0120
GLU 407
0.0100
LYS 408
0.0089
GLY 409
0.0104
GLN 410
0.0138
ILE 411
0.0164
ARG 412
0.0165
LYS 413
0.0134
ARG 414
0.0055
ALA 415
0.0174
ILE 416
0.0131
ALA 417
0.0073
SER 418
0.0085
TYR 419
0.0040
LEU 420
0.0098
LEU 421
0.0080
GLY 422
0.0236
GLY 423
0.0157
ARG 424
0.0151
GLY 425
0.0091
GLY 426
0.0085
LEU 427
0.0054
THR 428
0.0055
SER 429
0.0050
THR 430
0.0066
GLY 431
0.0048
CYS 432
0.0063
ASP 433
0.0063
ARG 434
0.0064
GLY 435
0.0059
ALA 436
0.0057
PHE 437
0.0072
VAL 438
0.0076
ARG 439
0.0077
THR 440
0.0105
ALA 441
0.0105
GLY 442
0.0101
GLN 443
0.0151
ALA 444
0.0126
LEU 445
0.0115
PRO 446
0.0069
ASP 447
0.0045
LEU 448
0.0040
GLN 449
0.0013
VAL 450
0.0023
ARG 451
0.0035
PHE 452
0.0052
VAL 453
0.0053
PRO 454
0.0046
GLY 455
0.0080
MET 456
0.0084
ALA 457
0.0093
LEU 458
0.0085
ASP 459
0.0068
PRO 460
0.0058
ASP 461
0.0057
GLY 462
0.0051
VAL 463
0.0030
SER 464
0.0035
THR 465
0.0043
TYR 466
0.0052
VAL 467
0.0048
ARG 468
0.0047
PHE 469
0.0054
ALA 470
0.0056
LYS 471
0.0049
PHE 472
0.0049
GLN 473
0.0063
SER 474
0.0068
GLN 475
0.0065
GLY 476
0.0068
LEU 477
0.0036
LYS 478
0.0039
TRP 479
0.0064
PRO 480
0.0074
SER 481
0.0068
GLY 482
0.0074
ILE 483
0.0065
THR 484
0.0062
MET 485
0.0037
GLN 486
0.0039
LEU 487
0.0034
ILE 488
0.0009
ALA 489
0.0009
CYS 490
0.0023
ARG 491
0.0057
PRO 492
0.0052
GLN 493
0.0038
SER 494
0.0047
THR 495
0.0045
GLY 496
0.0060
SER 497
0.0090
VAL 498
0.0083
GLY 499
0.0111
LEU 500
0.0165
LYS 501
0.0155
SER 502
0.0142
ALA 503
0.0183
ASP 504
0.0124
PRO 505
0.0120
PHE 506
0.0101
ALA 507
0.0088
PRO 508
0.0109
PRO 509
0.0120
LYS 510
0.0160
LEU 511
0.0144
SER 512
0.0124
PRO 513
0.0077
GLY 514
0.0064
TYR 515
0.0038
LEU 516
0.0044
THR 517
0.0038
ASP 518
0.0130
LYS 519
0.0100
ASP 520
0.0143
GLY 521
0.0086
ALA 522
0.0086
ASP 523
0.0072
LEU 524
0.0069
ALA 525
0.0057
THR 526
0.0048
LEU 527
0.0068
ARG 528
0.0064
LYS 529
0.0065
GLY 530
0.0063
ILE 531
0.0057
HISE 532
0.0061
TRP 533
0.0035
ALA 534
0.0032
ARG 535
0.0039
ASP 536
0.0071
VAL 537
0.0050
ALA 538
0.0037
ARG 539
0.0076
SER 540
0.0091
SER 541
0.0107
ALA 542
0.0036
LEU 543
0.0004
SER 544
0.0037
GLU 545
0.0123
TYR 546
0.0094
LEU 547
0.0081
ASP 548
0.0089
GLY 549
0.0061
GLU 550
0.0051
LEU 551
0.0066
PHE 552
0.0059
PRO 553
0.0038
GLY 554
0.0066
SER 555
0.0061
GLY 556
0.0043
VAL 557
0.0085
VAL 558
0.0086
SER 559
0.0138
ASP 560
0.0209
ASP 561
0.0192
GLN 562
0.0120
ILE 563
0.0117
ASP 564
0.0123
GLU 565
0.0099
TYR 566
0.0076
ILE 567
0.0086
ARG 568
0.0079
ARG 569
0.0077
SER 570
0.0073
ILE 571
0.0067
HISD 572
0.0031
SER 573
0.0012
SER 574
0.0024
ASN 575
0.0044
ALA 576
0.0063
ILE 577
0.0070
THR 578
0.0070
GLY 579
0.0054
THR 580
0.0056
CYS 581
0.0065
LYS 582
0.0066
MET 583
0.0072
GLY 584
0.0168
ASN 585
0.0201
ALA 586
0.0270
GLY 587
0.0386
ASP 588
0.0296
SER 589
0.0293
SER 590
0.0162
SER 591
0.0120
VAL 592
0.0102
VAL 593
0.0121
ASP 594
0.0119
ASN 595
0.0123
GLN 596
0.0110
LEU 597
0.0113
ARG 598
0.0120
VAL 599
0.0093
HISE 600
0.0094
GLY 601
0.0103
VAL 602
0.0121
GLU 603
0.0132
GLY 604
0.0099
LEU 605
0.0050
ARG 606
0.0052
VAL 607
0.0059
VAL 608
0.0059
ASP 609
0.0059
ALA 610
0.0055
SER 611
0.0068
VAL 612
0.0064
VAL 613
0.0055
PRO 614
0.0086
LYS 615
0.0100
ILE 616
0.0082
PRO 617
0.0087
GLY 618
0.0081
GLY 619
0.0069
GLN 620
0.0064
THR 621
0.0065
GLY 622
0.0067
ALA 623
0.0092
PRO 624
0.0081
VAL 625
0.0089
VAL 626
0.0103
MET 627
0.0099
ILE 628
0.0098
ALA 629
0.0106
GLU 630
0.0101
ARG 631
0.0103
ALA 632
0.0093
ALA 633
0.0080
ALA 634
0.0082
LEU 635
0.0110
LEU 636
0.0076
THR 637
0.0057
GLY 638
0.0157
LYS 639
0.0079
ALA 640
0.0140
THR 641
0.0152
ILE 642
0.0181
GLY 643
0.0242
ALA 644
0.0372
SER 645
0.0100
ALA 646
0.0157
ALA 647
0.0097
ALA 648
0.0073
PRO 649
0.0081
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.