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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 = 0.0645
SER 77
0.0165
PRO 78
0.0119
VAL 79
0.0056
ALA 80
0.0084
GLY 81
0.0093
GLN 82
0.0064
LYS 83
0.0026
TYR 84
0.0054
ASP 85
0.0057
TYR 86
0.0047
ILE 87
0.0058
LEU 88
0.0061
VAL 89
0.0029
GLY 90
0.0028
GLY 91
0.0033
GLY 92
0.0039
THR 93
0.0052
ALA 94
0.0062
ALA 95
0.0069
CYS 96
0.0067
VAL 97
0.0073
LEU 98
0.0079
ALA 99
0.0095
ASN 100
0.0111
ARG 101
0.0100
LEU 102
0.0103
SER 103
0.0132
ALA 104
0.0203
ASP 105
0.0193
GLY 106
0.0198
SER 107
0.0164
LYS 108
0.0099
ARG 109
0.0101
VAL 110
0.0058
LEU 111
0.0055
VAL 112
0.0053
LEU 113
0.0005
GLU 114
0.0039
ALA 115
0.0067
GLY 116
0.0128
PRO 117
0.0140
ASP 118
0.0140
ASN 119
0.0126
THR 120
0.0154
SER 121
0.0107
ARG 122
0.0174
ASP 123
0.0105
VAL 124
0.0072
LYS 125
0.0064
ILE 126
0.0050
PRO 127
0.0043
ALA 128
0.0033
ALA 129
0.0044
ILE 130
0.0069
THR 131
0.0074
ARG 132
0.0090
LEU 133
0.0126
PHE 134
0.0193
ARG 135
0.0209
SER 136
0.0221
PRO 137
0.0158
LEU 138
0.0157
ASP 139
0.0162
TRP 140
0.0133
ASN 141
0.0135
LEU 142
0.0111
PHE 143
0.0073
SER 144
0.0045
GLU 145
0.0048
LEU 146
0.0152
GLN 147
0.0072
GLU 148
0.0115
GLN 149
0.0050
LEU 150
0.0032
ALA 151
0.0034
GLU 152
0.0083
ARG 153
0.0076
GLN 154
0.0081
ILE 155
0.0060
TYR 156
0.0095
MET 157
0.0102
ALA 158
0.0120
ARG 159
0.0121
GLY 160
0.0129
ARG 161
0.0087
LEU 162
0.0082
LEU 163
0.0085
GLY 164
0.0032
GLY 165
0.0041
SER 166
0.0065
SER 167
0.0064
ALA 168
0.0069
THR 169
0.0060
ASN 170
0.0072
ALA 171
0.0073
THR 172
0.0078
LEU 173
0.0060
TYR 174
0.0062
HISD 175
0.0065
ARG 176
0.0042
GLY 177
0.0037
ALA 178
0.0032
ALA 179
0.0088
GLY 180
0.0077
ASP 181
0.0073
TYR 182
0.0084
ASP 183
0.0092
ALA 184
0.0077
TRP 185
0.0073
GLY 186
0.0076
VAL 187
0.0071
GLU 188
0.0059
GLY 189
0.0039
TRP 190
0.0060
SER 191
0.0100
SER 192
0.0107
GLU 193
0.0134
ASP 194
0.0087
VAL 195
0.0082
LEU 196
0.0086
SER 197
0.0058
TRP 198
0.0065
PHE 199
0.0042
VAL 200
0.0032
GLN 201
0.0041
ALA 202
0.0066
GLU 203
0.0094
THR 204
0.0074
ASN 205
0.0062
ALA 206
0.0061
ASP 207
0.0035
PHE 208
0.0084
GLY 209
0.0068
PRO 210
0.0106
GLY 211
0.0133
ALA 212
0.0115
TYR 213
0.0110
HISH 214
0.0104
GLY 215
0.0087
SER 216
0.0066
GLY 217
0.0074
GLY 218
0.0095
PRO 219
0.0101
MET 220
0.0102
ARG 221
0.0157
VAL 222
0.0111
GLU 223
0.0072
ASN 224
0.0067
PRO 225
0.0065
ARG 226
0.0152
TYR 227
0.0090
THR 228
0.0082
ASN 229
0.0072
LYS 230
0.0084
GLN 231
0.0044
LEU 232
0.0056
HISE 233
0.0053
THR 234
0.0037
ALA 235
0.0041
PHE 236
0.0055
PHE 237
0.0037
LYS 238
0.0081
ALA 239
0.0110
ALA 240
0.0084
GLU 241
0.0120
GLU 242
0.0199
VAL 243
0.0179
GLY 244
0.0193
LEU 245
0.0111
THR 246
0.0097
PRO 247
0.0063
ASN 248
0.0051
SER 249
0.0062
ASP 250
0.0074
PHE 251
0.0054
ASN 252
0.0060
ASP 253
0.0066
TRP 254
0.0041
SER 255
0.0043
HISE 256
0.0052
ASP 257
0.0048
HISE 258
0.0037
ALA 259
0.0038
GLY 260
0.0056
TYR 261
0.0033
GLY 262
0.0028
THR 263
0.0039
PHE 264
0.0037
GLN 265
0.0041
VAL 266
0.0077
MET 267
0.0105
GLN 268
0.0104
ASP 269
0.0178
LYS 270
0.0199
GLY 271
0.0152
THR 272
0.0074
ARG 273
0.0080
ALA 274
0.0098
ASP 275
0.0071
MET 276
0.0055
TYR 277
0.0034
ARG 278
0.0086
GLN 279
0.0088
TYR 280
0.0089
LEU 281
0.0064
LYS 282
0.0074
PRO 283
0.0079
VAL 284
0.0098
LEU 285
0.0091
GLY 286
0.0067
ARG 287
0.0062
ARG 288
0.0080
ASN 289
0.0097
LEU 290
0.0048
GLN 291
0.0041
VAL 292
0.0051
LEU 293
0.0021
THR 294
0.0063
GLY 295
0.0079
ALA 296
0.0044
ALA 297
0.0041
VAL 298
0.0025
THR 299
0.0030
LYS 300
0.0019
VAL 301
0.0021
ASN 302
0.0034
ILE 303
0.0033
ASP 304
0.0046
GLN 305
0.0067
ALA 306
0.0114
ALA 307
0.0170
GLY 308
0.0168
LYS 309
0.0090
ALA 310
0.0056
GLN 311
0.0065
ALA 312
0.0065
LEU 313
0.0066
GLY 314
0.0049
VAL 315
0.0041
GLU 316
0.0030
PHE 317
0.0050
SER 318
0.0062
THR 319
0.0068
ASP 320
0.0069
GLY 321
0.0059
PRO 322
0.0072
THR 323
0.0141
GLY 324
0.0099
GLU 325
0.0145
ARG 326
0.0070
LEU 327
0.0055
SER 328
0.0043
ALA 329
0.0041
GLU 330
0.0038
LEU 331
0.0048
ALA 332
0.0027
PRO 333
0.0063
GLY 334
0.0118
GLY 335
0.0054
GLU 336
0.0052
VAL 337
0.0055
ILE 338
0.0041
MET 339
0.0040
CYS 340
0.0041
ALA 341
0.0034
GLY 342
0.0035
ALA 343
0.0037
VAL 344
0.0028
HISD 345
0.0023
THR 346
0.0027
PRO 347
0.0041
PHE 348
0.0043
LEU 349
0.0041
LEU 350
0.0041
LYS 351
0.0047
HISE 352
0.0053
SER 353
0.0039
GLY 354
0.0044
VAL 355
0.0053
GLY 356
0.0086
PRO 357
0.0083
SER 358
0.0111
ALA 359
0.0157
GLU 360
0.0097
LEU 361
0.0059
LYS 362
0.0118
GLU 363
0.0126
PHE 364
0.0079
GLY 365
0.0063
ILE 366
0.0106
PRO 367
0.0159
VAL 368
0.0084
VAL 369
0.0068
SER 370
0.0060
ASN 371
0.0088
LEU 372
0.0095
ALA 373
0.0113
GLY 374
0.0080
VAL 375
0.0077
GLY 376
0.0080
GLN 377
0.0060
ASN 378
0.0058
LEU 379
0.0059
GLN 380
0.0037
ASP 381
0.0035
GLN 382
0.0033
PRO 383
0.0023
ALA 384
0.0013
CYS 385
0.0017
LEU 386
0.0044
THR 387
0.0036
ALA 388
0.0030
ALA 389
0.0062
PRO 390
0.0063
VAL 391
0.0085
LYS 392
0.0120
GLU 393
0.0106
LYS 394
0.0102
TYR 395
0.0087
ASP 396
0.0088
GLY 397
0.0096
ILE 398
0.0070
ALA 399
0.0069
ILE 400
0.0059
SER 401
0.0073
ASP 402
0.0070
HISE 403
0.0055
ILE 404
0.0060
TYR 405
0.0085
ASN 406
0.0109
GLU 407
0.0124
LYS 408
0.0207
GLY 409
0.0146
GLN 410
0.0050
ILE 411
0.0057
ARG 412
0.0081
LYS 413
0.0106
ARG 414
0.0106
ALA 415
0.0081
ILE 416
0.0075
ALA 417
0.0106
SER 418
0.0064
TYR 419
0.0074
LEU 420
0.0219
LEU 421
0.0232
GLY 422
0.0312
GLY 423
0.0289
ARG 424
0.0179
GLY 425
0.0050
GLY 426
0.0028
LEU 427
0.0058
THR 428
0.0070
SER 429
0.0031
THR 430
0.0031
GLY 431
0.0032
CYS 432
0.0044
ASP 433
0.0037
ARG 434
0.0037
GLY 435
0.0030
ALA 436
0.0023
PHE 437
0.0034
VAL 438
0.0036
ARG 439
0.0036
THR 440
0.0065
ALA 441
0.0097
GLY 442
0.0103
GLN 443
0.0154
ALA 444
0.0090
LEU 445
0.0061
PRO 446
0.0048
ASP 447
0.0048
LEU 448
0.0043
GLN 449
0.0029
VAL 450
0.0031
ARG 451
0.0035
PHE 452
0.0057
VAL 453
0.0053
PRO 454
0.0058
GLY 455
0.0045
MET 456
0.0027
ALA 457
0.0029
LEU 458
0.0128
ASP 459
0.0128
PRO 460
0.0075
ASP 461
0.0110
GLY 462
0.0127
VAL 463
0.0145
SER 464
0.0187
THR 465
0.0155
TYR 466
0.0160
VAL 467
0.0218
ARG 468
0.0194
PHE 469
0.0124
ALA 470
0.0094
LYS 471
0.0123
PHE 472
0.0106
GLN 473
0.0135
SER 474
0.0248
GLN 475
0.0293
GLY 476
0.0117
LEU 477
0.0059
LYS 478
0.0051
TRP 479
0.0083
PRO 480
0.0092
SER 481
0.0077
GLY 482
0.0061
ILE 483
0.0065
THR 484
0.0055
MET 485
0.0041
GLN 486
0.0039
LEU 487
0.0036
ILE 488
0.0030
ALA 489
0.0032
CYS 490
0.0034
ARG 491
0.0052
PRO 492
0.0052
GLN 493
0.0061
SER 494
0.0059
THR 495
0.0068
GLY 496
0.0070
SER 497
0.0067
VAL 498
0.0064
GLY 499
0.0067
LEU 500
0.0076
LYS 501
0.0074
SER 502
0.0066
ALA 503
0.0096
ASP 504
0.0077
PRO 505
0.0068
PHE 506
0.0061
ALA 507
0.0075
PRO 508
0.0075
PRO 509
0.0061
LYS 510
0.0068
LEU 511
0.0047
SER 512
0.0056
PRO 513
0.0052
GLY 514
0.0050
TYR 515
0.0041
LEU 516
0.0043
THR 517
0.0057
ASP 518
0.0063
LYS 519
0.0043
ASP 520
0.0064
GLY 521
0.0061
ALA 522
0.0065
ASP 523
0.0059
LEU 524
0.0041
ALA 525
0.0042
THR 526
0.0053
LEU 527
0.0028
ARG 528
0.0019
LYS 529
0.0028
GLY 530
0.0012
ILE 531
0.0015
HISE 532
0.0028
TRP 533
0.0028
ALA 534
0.0034
ARG 535
0.0054
ASP 536
0.0089
VAL 537
0.0069
ALA 538
0.0087
ARG 539
0.0103
SER 540
0.0119
SER 541
0.0161
ALA 542
0.0081
LEU 543
0.0068
SER 544
0.0088
GLU 545
0.0055
TYR 546
0.0067
LEU 547
0.0075
ASP 548
0.0064
GLY 549
0.0051
GLU 550
0.0047
LEU 551
0.0034
PHE 552
0.0023
PRO 553
0.0027
GLY 554
0.0023
SER 555
0.0015
GLY 556
0.0019
VAL 557
0.0030
VAL 558
0.0060
SER 559
0.0034
ASP 560
0.0040
ASP 561
0.0057
GLN 562
0.0033
ILE 563
0.0036
ASP 564
0.0042
GLU 565
0.0059
TYR 566
0.0039
ILE 567
0.0028
ARG 568
0.0037
ARG 569
0.0038
SER 570
0.0022
ILE 571
0.0010
HISD 572
0.0023
SER 573
0.0026
SER 574
0.0029
ASN 575
0.0040
ALA 576
0.0048
ILE 577
0.0040
THR 578
0.0037
GLY 579
0.0043
THR 580
0.0049
CYS 581
0.0049
LYS 582
0.0059
MET 583
0.0050
GLY 584
0.0096
ASN 585
0.0101
ALA 586
0.0169
GLY 587
0.0486
ASP 588
0.0244
SER 589
0.0289
SER 590
0.0149
SER 591
0.0103
VAL 592
0.0071
VAL 593
0.0039
ASP 594
0.0037
ASN 595
0.0040
GLN 596
0.0066
LEU 597
0.0058
ARG 598
0.0102
VAL 599
0.0033
HISE 600
0.0027
GLY 601
0.0045
VAL 602
0.0062
GLU 603
0.0075
GLY 604
0.0085
LEU 605
0.0052
ARG 606
0.0038
VAL 607
0.0034
VAL 608
0.0036
ASP 609
0.0039
ALA 610
0.0037
SER 611
0.0036
VAL 612
0.0031
VAL 613
0.0042
PRO 614
0.0045
LYS 615
0.0040
ILE 616
0.0045
PRO 617
0.0037
GLY 618
0.0031
GLY 619
0.0040
GLN 620
0.0031
THR 621
0.0036
GLY 622
0.0034
ALA 623
0.0044
PRO 624
0.0035
VAL 625
0.0042
VAL 626
0.0056
MET 627
0.0045
ILE 628
0.0035
ALA 629
0.0046
GLU 630
0.0057
ARG 631
0.0042
ALA 632
0.0022
ALA 633
0.0067
ALA 634
0.0083
LEU 635
0.0047
LEU 636
0.0043
THR 637
0.0109
GLY 638
0.0141
LYS 639
0.0209
ALA 640
0.0181
THR 641
0.0177
ILE 642
0.0191
GLY 643
0.0335
ALA 644
0.0645
SER 645
0.0171
ALA 646
0.0242
ALA 647
0.0175
ALA 648
0.0241
PRO 649
0.0186
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.