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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 = 0.0519
SER 77
0.0088
PRO 78
0.0057
VAL 79
0.0037
ALA 80
0.0054
GLY 81
0.0013
GLN 82
0.0024
LYS 83
0.0077
TYR 84
0.0079
ASP 85
0.0111
TYR 86
0.0082
ILE 87
0.0067
LEU 88
0.0061
VAL 89
0.0051
GLY 90
0.0054
GLY 91
0.0052
GLY 92
0.0048
THR 93
0.0059
ALA 94
0.0056
ALA 95
0.0062
CYS 96
0.0060
VAL 97
0.0065
LEU 98
0.0074
ALA 99
0.0072
ASN 100
0.0072
ARG 101
0.0090
LEU 102
0.0104
SER 103
0.0107
ALA 104
0.0152
ASP 105
0.0197
GLY 106
0.0194
SER 107
0.0207
LYS 108
0.0164
ARG 109
0.0115
VAL 110
0.0081
LEU 111
0.0052
VAL 112
0.0042
LEU 113
0.0054
GLU 114
0.0064
ALA 115
0.0086
GLY 116
0.0088
PRO 117
0.0067
ASP 118
0.0042
ASN 119
0.0052
THR 120
0.0057
SER 121
0.0054
ARG 122
0.0084
ASP 123
0.0064
VAL 124
0.0073
LYS 125
0.0075
ILE 126
0.0078
PRO 127
0.0103
ALA 128
0.0090
ALA 129
0.0080
ILE 130
0.0093
THR 131
0.0118
ARG 132
0.0100
LEU 133
0.0100
PHE 134
0.0105
ARG 135
0.0101
SER 136
0.0103
PRO 137
0.0095
LEU 138
0.0089
ASP 139
0.0093
TRP 140
0.0080
ASN 141
0.0067
LEU 142
0.0061
PHE 143
0.0070
SER 144
0.0083
GLU 145
0.0084
LEU 146
0.0100
GLN 147
0.0111
GLU 148
0.0129
GLN 149
0.0122
LEU 150
0.0101
ALA 151
0.0100
GLU 152
0.0101
ARG 153
0.0075
GLN 154
0.0074
ILE 155
0.0048
TYR 156
0.0049
MET 157
0.0076
ALA 158
0.0050
ARG 159
0.0060
GLY 160
0.0078
ARG 161
0.0094
LEU 162
0.0067
LEU 163
0.0053
GLY 164
0.0057
GLY 165
0.0064
SER 166
0.0069
SER 167
0.0093
ALA 168
0.0069
THR 169
0.0080
ASN 170
0.0091
ALA 171
0.0099
THR 172
0.0103
LEU 173
0.0084
TYR 174
0.0061
HISD 175
0.0059
ARG 176
0.0070
GLY 177
0.0097
ALA 178
0.0112
ALA 179
0.0128
GLY 180
0.0153
ASP 181
0.0136
TYR 182
0.0129
ASP 183
0.0155
ALA 184
0.0170
TRP 185
0.0116
GLY 186
0.0117
VAL 187
0.0092
GLU 188
0.0092
GLY 189
0.0074
TRP 190
0.0086
SER 191
0.0140
SER 192
0.0140
GLU 193
0.0145
ASP 194
0.0111
VAL 195
0.0084
LEU 196
0.0095
SER 197
0.0087
TRP 198
0.0048
PHE 199
0.0046
VAL 200
0.0061
GLN 201
0.0062
ALA 202
0.0039
GLU 203
0.0049
THR 204
0.0098
ASN 205
0.0088
ALA 206
0.0122
ASP 207
0.0092
PHE 208
0.0045
GLY 209
0.0149
PRO 210
0.0185
GLY 211
0.0186
ALA 212
0.0156
TYR 213
0.0101
HISH 214
0.0080
GLY 215
0.0101
SER 216
0.0153
GLY 217
0.0159
GLY 218
0.0077
PRO 219
0.0094
MET 220
0.0086
ARG 221
0.0109
VAL 222
0.0097
GLU 223
0.0116
ASN 224
0.0151
PRO 225
0.0157
ARG 226
0.0173
TYR 227
0.0154
THR 228
0.0129
ASN 229
0.0091
LYS 230
0.0101
GLN 231
0.0063
LEU 232
0.0039
HISE 233
0.0065
THR 234
0.0057
ALA 235
0.0027
PHE 236
0.0041
PHE 237
0.0041
LYS 238
0.0025
ALA 239
0.0025
ALA 240
0.0036
GLU 241
0.0028
GLU 242
0.0014
VAL 243
0.0023
GLY 244
0.0037
LEU 245
0.0061
THR 246
0.0060
PRO 247
0.0055
ASN 248
0.0068
SER 249
0.0038
ASP 250
0.0046
PHE 251
0.0069
ASN 252
0.0055
ASP 253
0.0071
TRP 254
0.0128
SER 255
0.0155
HISE 256
0.0149
ASP 257
0.0106
HISE 258
0.0099
ALA 259
0.0110
GLY 260
0.0079
TYR 261
0.0071
GLY 262
0.0061
THR 263
0.0086
PHE 264
0.0092
GLN 265
0.0090
VAL 266
0.0120
MET 267
0.0109
GLN 268
0.0119
ASP 269
0.0124
LYS 270
0.0159
GLY 271
0.0156
THR 272
0.0117
ARG 273
0.0105
ALA 274
0.0108
ASP 275
0.0086
MET 276
0.0081
TYR 277
0.0061
ARG 278
0.0087
GLN 279
0.0089
TYR 280
0.0073
LEU 281
0.0065
LYS 282
0.0054
PRO 283
0.0072
VAL 284
0.0095
LEU 285
0.0080
GLY 286
0.0119
ARG 287
0.0150
ARG 288
0.0167
ASN 289
0.0138
LEU 290
0.0073
GLN 291
0.0037
VAL 292
0.0013
LEU 293
0.0029
THR 294
0.0048
GLY 295
0.0081
ALA 296
0.0080
ALA 297
0.0095
VAL 298
0.0083
THR 299
0.0070
LYS 300
0.0063
VAL 301
0.0056
ASN 302
0.0067
ILE 303
0.0050
ASP 304
0.0056
GLN 305
0.0114
ALA 306
0.0266
ALA 307
0.0508
GLY 308
0.0519
LYS 309
0.0295
ALA 310
0.0102
GLN 311
0.0063
ALA 312
0.0079
LEU 313
0.0113
GLY 314
0.0062
VAL 315
0.0064
GLU 316
0.0064
PHE 317
0.0080
SER 318
0.0098
THR 319
0.0097
ASP 320
0.0173
GLY 321
0.0189
PRO 322
0.0196
THR 323
0.0263
GLY 324
0.0205
GLU 325
0.0174
ARG 326
0.0081
LEU 327
0.0059
SER 328
0.0039
ALA 329
0.0060
GLU 330
0.0067
LEU 331
0.0076
ALA 332
0.0126
PRO 333
0.0188
GLY 334
0.0145
GLY 335
0.0082
GLU 336
0.0071
VAL 337
0.0064
ILE 338
0.0042
MET 339
0.0038
CYS 340
0.0032
ALA 341
0.0018
GLY 342
0.0021
ALA 343
0.0029
VAL 344
0.0051
HISD 345
0.0042
THR 346
0.0025
PRO 347
0.0039
PHE 348
0.0039
LEU 349
0.0035
LEU 350
0.0026
LYS 351
0.0029
HISE 352
0.0029
SER 353
0.0017
GLY 354
0.0027
VAL 355
0.0031
GLY 356
0.0052
PRO 357
0.0064
SER 358
0.0064
ALA 359
0.0073
GLU 360
0.0058
LEU 361
0.0049
LYS 362
0.0062
GLU 363
0.0054
PHE 364
0.0053
GLY 365
0.0057
ILE 366
0.0055
PRO 367
0.0074
VAL 368
0.0060
VAL 369
0.0059
SER 370
0.0057
ASN 371
0.0054
LEU 372
0.0054
ALA 373
0.0062
GLY 374
0.0052
VAL 375
0.0046
GLY 376
0.0051
GLN 377
0.0049
ASN 378
0.0048
LEU 379
0.0059
GLN 380
0.0062
ASP 381
0.0067
GLN 382
0.0059
PRO 383
0.0067
ALA 384
0.0057
CYS 385
0.0049
LEU 386
0.0030
THR 387
0.0019
ALA 388
0.0014
ALA 389
0.0051
PRO 390
0.0052
VAL 391
0.0055
LYS 392
0.0123
GLU 393
0.0165
LYS 394
0.0179
TYR 395
0.0104
ASP 396
0.0093
GLY 397
0.0079
ILE 398
0.0051
ALA 399
0.0048
ILE 400
0.0081
SER 401
0.0087
ASP 402
0.0070
HISE 403
0.0067
ILE 404
0.0083
TYR 405
0.0096
ASN 406
0.0131
GLU 407
0.0175
LYS 408
0.0182
GLY 409
0.0130
GLN 410
0.0118
ILE 411
0.0096
ARG 412
0.0101
LYS 413
0.0250
ARG 414
0.0146
ALA 415
0.0077
ILE 416
0.0111
ALA 417
0.0151
SER 418
0.0231
TYR 419
0.0212
LEU 420
0.0324
LEU 421
0.0451
GLY 422
0.0326
GLY 423
0.0238
ARG 424
0.0253
GLY 425
0.0153
GLY 426
0.0128
LEU 427
0.0091
THR 428
0.0123
SER 429
0.0132
THR 430
0.0124
GLY 431
0.0095
CYS 432
0.0098
ASP 433
0.0101
ARG 434
0.0089
GLY 435
0.0089
ALA 436
0.0084
PHE 437
0.0089
VAL 438
0.0096
ARG 439
0.0105
THR 440
0.0088
ALA 441
0.0091
GLY 442
0.0091
GLN 443
0.0109
ALA 444
0.0115
LEU 445
0.0115
PRO 446
0.0090
ASP 447
0.0090
LEU 448
0.0089
GLN 449
0.0066
VAL 450
0.0064
ARG 451
0.0060
PHE 452
0.0051
VAL 453
0.0060
PRO 454
0.0055
GLY 455
0.0055
MET 456
0.0063
ALA 457
0.0076
LEU 458
0.0078
ASP 459
0.0067
PRO 460
0.0052
ASP 461
0.0039
GLY 462
0.0060
VAL 463
0.0066
SER 464
0.0111
THR 465
0.0108
TYR 466
0.0110
VAL 467
0.0141
ARG 468
0.0136
PHE 469
0.0135
ALA 470
0.0154
LYS 471
0.0158
PHE 472
0.0153
GLN 473
0.0143
SER 474
0.0138
GLN 475
0.0190
GLY 476
0.0213
LEU 477
0.0219
LYS 478
0.0179
TRP 479
0.0115
PRO 480
0.0104
SER 481
0.0082
GLY 482
0.0035
ILE 483
0.0035
THR 484
0.0038
MET 485
0.0011
GLN 486
0.0018
LEU 487
0.0033
ILE 488
0.0064
ALA 489
0.0067
CYS 490
0.0069
ARG 491
0.0085
PRO 492
0.0070
GLN 493
0.0053
SER 494
0.0061
THR 495
0.0066
GLY 496
0.0082
SER 497
0.0068
VAL 498
0.0065
GLY 499
0.0063
LEU 500
0.0065
LYS 501
0.0074
SER 502
0.0062
ALA 503
0.0058
ASP 504
0.0061
PRO 505
0.0072
PHE 506
0.0111
ALA 507
0.0089
PRO 508
0.0111
PRO 509
0.0079
LYS 510
0.0079
LEU 511
0.0081
SER 512
0.0097
PRO 513
0.0101
GLY 514
0.0106
TYR 515
0.0099
LEU 516
0.0098
THR 517
0.0108
ASP 518
0.0025
LYS 519
0.0280
ASP 520
0.0310
GLY 521
0.0091
ALA 522
0.0033
ASP 523
0.0076
LEU 524
0.0082
ALA 525
0.0055
THR 526
0.0064
LEU 527
0.0065
ARG 528
0.0060
LYS 529
0.0054
GLY 530
0.0041
ILE 531
0.0041
HISE 532
0.0032
TRP 533
0.0028
ALA 534
0.0035
ARG 535
0.0025
ASP 536
0.0008
VAL 537
0.0008
ALA 538
0.0014
ARG 539
0.0027
SER 540
0.0014
SER 541
0.0022
ALA 542
0.0026
LEU 543
0.0021
SER 544
0.0040
GLU 545
0.0076
TYR 546
0.0062
LEU 547
0.0059
ASP 548
0.0065
GLY 549
0.0061
GLU 550
0.0049
LEU 551
0.0021
PHE 552
0.0020
PRO 553
0.0027
GLY 554
0.0031
SER 555
0.0053
GLY 556
0.0058
VAL 557
0.0071
VAL 558
0.0079
SER 559
0.0103
ASP 560
0.0089
ASP 561
0.0116
GLN 562
0.0105
ILE 563
0.0076
ASP 564
0.0094
GLU 565
0.0103
TYR 566
0.0074
ILE 567
0.0080
ARG 568
0.0100
ARG 569
0.0079
SER 570
0.0065
ILE 571
0.0076
HISD 572
0.0060
SER 573
0.0052
SER 574
0.0043
ASN 575
0.0032
ALA 576
0.0039
ILE 577
0.0048
THR 578
0.0051
GLY 579
0.0039
THR 580
0.0043
CYS 581
0.0056
LYS 582
0.0056
MET 583
0.0054
GLY 584
0.0075
ASN 585
0.0079
ALA 586
0.0097
GLY 587
0.0132
ASP 588
0.0100
SER 589
0.0094
SER 590
0.0063
SER 591
0.0052
VAL 592
0.0049
VAL 593
0.0052
ASP 594
0.0056
ASN 595
0.0056
GLN 596
0.0053
LEU 597
0.0046
ARG 598
0.0042
VAL 599
0.0034
HISE 600
0.0036
GLY 601
0.0052
VAL 602
0.0025
GLU 603
0.0070
GLY 604
0.0097
LEU 605
0.0037
ARG 606
0.0036
VAL 607
0.0035
VAL 608
0.0037
ASP 609
0.0032
ALA 610
0.0033
SER 611
0.0050
VAL 612
0.0042
VAL 613
0.0052
PRO 614
0.0086
LYS 615
0.0086
ILE 616
0.0077
PRO 617
0.0098
GLY 618
0.0097
GLY 619
0.0086
GLN 620
0.0058
THR 621
0.0050
GLY 622
0.0037
ALA 623
0.0047
PRO 624
0.0048
VAL 625
0.0042
VAL 626
0.0042
MET 627
0.0020
ILE 628
0.0036
ALA 629
0.0054
GLU 630
0.0034
ARG 631
0.0025
ALA 632
0.0057
ALA 633
0.0064
ALA 634
0.0070
LEU 635
0.0085
LEU 636
0.0098
THR 637
0.0115
GLY 638
0.0185
LYS 639
0.0170
ALA 640
0.0101
THR 641
0.0086
ILE 642
0.0060
GLY 643
0.0058
ALA 644
0.0069
SER 645
0.0136
ALA 646
0.0059
ALA 647
0.0084
ALA 648
0.0053
PRO 649
0.0046
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.