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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 = 0.0495
SER 77
0.0085
PRO 78
0.0093
VAL 79
0.0072
ALA 80
0.0076
GLY 81
0.0079
GLN 82
0.0081
LYS 83
0.0065
TYR 84
0.0057
ASP 85
0.0054
TYR 86
0.0025
ILE 87
0.0026
LEU 88
0.0033
VAL 89
0.0026
GLY 90
0.0036
GLY 91
0.0043
GLY 92
0.0065
THR 93
0.0061
ALA 94
0.0059
ALA 95
0.0059
CYS 96
0.0058
VAL 97
0.0051
LEU 98
0.0039
ALA 99
0.0055
ASN 100
0.0047
ARG 101
0.0032
LEU 102
0.0033
SER 103
0.0057
ALA 104
0.0063
ASP 105
0.0071
GLY 106
0.0083
SER 107
0.0079
LYS 108
0.0065
ARG 109
0.0065
VAL 110
0.0050
LEU 111
0.0051
VAL 112
0.0057
LEU 113
0.0047
GLU 114
0.0055
ALA 115
0.0059
GLY 116
0.0076
PRO 117
0.0080
ASP 118
0.0080
ASN 119
0.0091
THR 120
0.0103
SER 121
0.0101
ARG 122
0.0127
ASP 123
0.0098
VAL 124
0.0082
LYS 125
0.0108
ILE 126
0.0105
PRO 127
0.0092
ALA 128
0.0064
ALA 129
0.0073
ILE 130
0.0067
THR 131
0.0044
ARG 132
0.0047
LEU 133
0.0048
PHE 134
0.0024
ARG 135
0.0017
SER 136
0.0020
PRO 137
0.0056
LEU 138
0.0047
ASP 139
0.0033
TRP 140
0.0030
ASN 141
0.0034
LEU 142
0.0043
PHE 143
0.0111
SER 144
0.0099
GLU 145
0.0114
LEU 146
0.0250
GLN 147
0.0205
GLU 148
0.0276
GLN 149
0.0208
LEU 150
0.0166
ALA 151
0.0225
GLU 152
0.0286
ARG 153
0.0230
GLN 154
0.0189
ILE 155
0.0082
TYR 156
0.0087
MET 157
0.0077
ALA 158
0.0048
ARG 159
0.0042
GLY 160
0.0041
ARG 161
0.0062
LEU 162
0.0063
LEU 163
0.0064
GLY 164
0.0058
GLY 165
0.0059
SER 166
0.0051
SER 167
0.0062
ALA 168
0.0063
THR 169
0.0055
ASN 170
0.0071
ALA 171
0.0061
THR 172
0.0057
LEU 173
0.0053
TYR 174
0.0051
HISD 175
0.0076
ARG 176
0.0096
GLY 177
0.0113
ALA 178
0.0133
ALA 179
0.0135
GLY 180
0.0155
ASP 181
0.0149
TYR 182
0.0131
ASP 183
0.0141
ALA 184
0.0147
TRP 185
0.0121
GLY 186
0.0118
VAL 187
0.0110
GLU 188
0.0116
GLY 189
0.0104
TRP 190
0.0102
SER 191
0.0133
SER 192
0.0125
GLU 193
0.0121
ASP 194
0.0110
VAL 195
0.0102
LEU 196
0.0089
SER 197
0.0062
TRP 198
0.0062
PHE 199
0.0061
VAL 200
0.0032
GLN 201
0.0022
ALA 202
0.0035
GLU 203
0.0026
THR 204
0.0058
ASN 205
0.0064
ALA 206
0.0108
ASP 207
0.0117
PHE 208
0.0103
GLY 209
0.0142
PRO 210
0.0116
GLY 211
0.0131
ALA 212
0.0121
TYR 213
0.0094
HISH 214
0.0058
GLY 215
0.0048
SER 216
0.0080
GLY 217
0.0078
GLY 218
0.0048
PRO 219
0.0067
MET 220
0.0054
ARG 221
0.0079
VAL 222
0.0054
GLU 223
0.0069
ASN 224
0.0069
PRO 225
0.0072
ARG 226
0.0123
TYR 227
0.0072
THR 228
0.0068
ASN 229
0.0069
LYS 230
0.0058
GLN 231
0.0050
LEU 232
0.0029
HISE 233
0.0028
THR 234
0.0049
ALA 235
0.0049
PHE 236
0.0035
PHE 237
0.0064
LYS 238
0.0087
ALA 239
0.0070
ALA 240
0.0081
GLU 241
0.0116
GLU 242
0.0112
VAL 243
0.0105
GLY 244
0.0136
LEU 245
0.0125
THR 246
0.0138
PRO 247
0.0115
ASN 248
0.0111
SER 249
0.0103
ASP 250
0.0088
PHE 251
0.0088
ASN 252
0.0091
ASP 253
0.0120
TRP 254
0.0144
SER 255
0.0173
HISE 256
0.0176
ASP 257
0.0150
HISE 258
0.0120
ALA 259
0.0117
GLY 260
0.0108
TYR 261
0.0079
GLY 262
0.0060
THR 263
0.0047
PHE 264
0.0035
GLN 265
0.0019
VAL 266
0.0043
MET 267
0.0064
GLN 268
0.0090
ASP 269
0.0144
LYS 270
0.0162
GLY 271
0.0124
THR 272
0.0113
ARG 273
0.0096
ALA 274
0.0090
ASP 275
0.0071
MET 276
0.0065
TYR 277
0.0076
ARG 278
0.0099
GLN 279
0.0077
TYR 280
0.0080
LEU 281
0.0069
LYS 282
0.0082
PRO 283
0.0081
VAL 284
0.0085
LEU 285
0.0091
GLY 286
0.0101
ARG 287
0.0125
ARG 288
0.0137
ASN 289
0.0096
LEU 290
0.0072
GLN 291
0.0072
VAL 292
0.0076
LEU 293
0.0071
THR 294
0.0078
GLY 295
0.0077
ALA 296
0.0060
ALA 297
0.0045
VAL 298
0.0025
THR 299
0.0025
LYS 300
0.0026
VAL 301
0.0033
ASN 302
0.0055
ILE 303
0.0057
ASP 304
0.0073
GLN 305
0.0136
ALA 306
0.0184
ALA 307
0.0217
GLY 308
0.0205
LYS 309
0.0134
ALA 310
0.0090
GLN 311
0.0060
ALA 312
0.0050
LEU 313
0.0065
GLY 314
0.0039
VAL 315
0.0033
GLU 316
0.0028
PHE 317
0.0044
SER 318
0.0064
THR 319
0.0087
ASP 320
0.0157
GLY 321
0.0124
PRO 322
0.0090
THR 323
0.0192
GLY 324
0.0157
GLU 325
0.0119
ARG 326
0.0055
LEU 327
0.0048
SER 328
0.0028
ALA 329
0.0042
GLU 330
0.0043
LEU 331
0.0048
ALA 332
0.0066
PRO 333
0.0072
GLY 334
0.0066
GLY 335
0.0033
GLU 336
0.0020
VAL 337
0.0022
ILE 338
0.0034
MET 339
0.0040
CYS 340
0.0048
ALA 341
0.0062
GLY 342
0.0068
ALA 343
0.0067
VAL 344
0.0055
HISD 345
0.0061
THR 346
0.0057
PRO 347
0.0029
PHE 348
0.0048
LEU 349
0.0047
LEU 350
0.0042
LYS 351
0.0054
HISE 352
0.0080
SER 353
0.0072
GLY 354
0.0067
VAL 355
0.0046
GLY 356
0.0052
PRO 357
0.0082
SER 358
0.0132
ALA 359
0.0155
GLU 360
0.0124
LEU 361
0.0137
LYS 362
0.0186
GLU 363
0.0177
PHE 364
0.0182
GLY 365
0.0203
ILE 366
0.0162
PRO 367
0.0156
VAL 368
0.0129
VAL 369
0.0096
SER 370
0.0074
ASN 371
0.0087
LEU 372
0.0043
ALA 373
0.0040
GLY 374
0.0010
VAL 375
0.0017
GLY 376
0.0025
GLN 377
0.0015
ASN 378
0.0023
LEU 379
0.0032
GLN 380
0.0060
ASP 381
0.0069
GLN 382
0.0068
PRO 383
0.0058
ALA 384
0.0065
CYS 385
0.0058
LEU 386
0.0059
THR 387
0.0045
ALA 388
0.0041
ALA 389
0.0049
PRO 390
0.0054
VAL 391
0.0047
LYS 392
0.0082
GLU 393
0.0124
LYS 394
0.0126
TYR 395
0.0061
ASP 396
0.0080
GLY 397
0.0088
ILE 398
0.0069
ALA 399
0.0072
ILE 400
0.0079
SER 401
0.0102
ASP 402
0.0104
HISE 403
0.0114
ILE 404
0.0079
TYR 405
0.0081
ASN 406
0.0121
GLU 407
0.0126
LYS 408
0.0103
GLY 409
0.0062
GLN 410
0.0100
ILE 411
0.0082
ARG 412
0.0120
LYS 413
0.0364
ARG 414
0.0328
ALA 415
0.0146
ILE 416
0.0055
ALA 417
0.0042
SER 418
0.0169
TYR 419
0.0160
LEU 420
0.0250
LEU 421
0.0299
GLY 422
0.0268
GLY 423
0.0215
ARG 424
0.0183
GLY 425
0.0137
GLY 426
0.0108
LEU 427
0.0096
THR 428
0.0104
SER 429
0.0077
THR 430
0.0071
GLY 431
0.0059
CYS 432
0.0055
ASP 433
0.0043
ARG 434
0.0039
GLY 435
0.0053
ALA 436
0.0075
PHE 437
0.0089
VAL 438
0.0095
ARG 439
0.0123
THR 440
0.0076
ALA 441
0.0122
GLY 442
0.0194
GLN 443
0.0170
ALA 444
0.0204
LEU 445
0.0152
PRO 446
0.0116
ASP 447
0.0107
LEU 448
0.0081
GLN 449
0.0086
VAL 450
0.0071
ARG 451
0.0070
PHE 452
0.0056
VAL 453
0.0059
PRO 454
0.0048
GLY 455
0.0062
MET 456
0.0061
ALA 457
0.0062
LEU 458
0.0044
ASP 459
0.0055
PRO 460
0.0063
ASP 461
0.0069
GLY 462
0.0069
VAL 463
0.0071
SER 464
0.0044
THR 465
0.0043
TYR 466
0.0039
VAL 467
0.0040
ARG 468
0.0043
PHE 469
0.0042
ALA 470
0.0028
LYS 471
0.0026
PHE 472
0.0035
GLN 473
0.0032
SER 474
0.0069
GLN 475
0.0050
GLY 476
0.0065
LEU 477
0.0068
LYS 478
0.0087
TRP 479
0.0067
PRO 480
0.0076
SER 481
0.0071
GLY 482
0.0050
ILE 483
0.0046
THR 484
0.0056
MET 485
0.0054
GLN 486
0.0066
LEU 487
0.0065
ILE 488
0.0070
ALA 489
0.0068
CYS 490
0.0094
ARG 491
0.0086
PRO 492
0.0042
GLN 493
0.0025
SER 494
0.0052
THR 495
0.0030
GLY 496
0.0046
SER 497
0.0020
VAL 498
0.0037
GLY 499
0.0054
LEU 500
0.0097
LYS 501
0.0120
SER 502
0.0129
ALA 503
0.0107
ASP 504
0.0107
PRO 505
0.0082
PHE 506
0.0060
ALA 507
0.0080
PRO 508
0.0103
PRO 509
0.0077
LYS 510
0.0077
LEU 511
0.0058
SER 512
0.0075
PRO 513
0.0057
GLY 514
0.0073
TYR 515
0.0091
LEU 516
0.0113
THR 517
0.0172
ASP 518
0.0268
LYS 519
0.0495
ASP 520
0.0379
GLY 521
0.0167
ALA 522
0.0136
ASP 523
0.0047
LEU 524
0.0052
ALA 525
0.0062
THR 526
0.0047
LEU 527
0.0024
ARG 528
0.0039
LYS 529
0.0053
GLY 530
0.0045
ILE 531
0.0031
HISE 532
0.0048
TRP 533
0.0043
ALA 534
0.0034
ARG 535
0.0027
ASP 536
0.0028
VAL 537
0.0030
ALA 538
0.0008
ARG 539
0.0032
SER 540
0.0056
SER 541
0.0079
ALA 542
0.0070
LEU 543
0.0038
SER 544
0.0046
GLU 545
0.0060
TYR 546
0.0045
LEU 547
0.0035
ASP 548
0.0048
GLY 549
0.0043
GLU 550
0.0045
LEU 551
0.0041
PHE 552
0.0045
PRO 553
0.0048
GLY 554
0.0046
SER 555
0.0075
GLY 556
0.0105
VAL 557
0.0082
VAL 558
0.0106
SER 559
0.0145
ASP 560
0.0131
ASP 561
0.0158
GLN 562
0.0129
ILE 563
0.0072
ASP 564
0.0098
GLU 565
0.0123
TYR 566
0.0079
ILE 567
0.0069
ARG 568
0.0113
ARG 569
0.0123
SER 570
0.0106
ILE 571
0.0077
HISD 572
0.0079
SER 573
0.0080
SER 574
0.0091
ASN 575
0.0078
ALA 576
0.0077
ILE 577
0.0072
THR 578
0.0083
GLY 579
0.0068
THR 580
0.0054
CYS 581
0.0066
LYS 582
0.0067
MET 583
0.0075
GLY 584
0.0076
ASN 585
0.0082
ALA 586
0.0089
GLY 587
0.0046
ASP 588
0.0039
SER 589
0.0060
SER 590
0.0036
SER 591
0.0035
VAL 592
0.0035
VAL 593
0.0068
ASP 594
0.0074
ASN 595
0.0077
GLN 596
0.0068
LEU 597
0.0066
ARG 598
0.0065
VAL 599
0.0032
HISE 600
0.0023
GLY 601
0.0025
VAL 602
0.0031
GLU 603
0.0036
GLY 604
0.0037
LEU 605
0.0035
ARG 606
0.0043
VAL 607
0.0056
VAL 608
0.0066
ASP 609
0.0075
ALA 610
0.0084
SER 611
0.0084
VAL 612
0.0083
VAL 613
0.0087
PRO 614
0.0102
LYS 615
0.0098
ILE 616
0.0098
PRO 617
0.0123
GLY 618
0.0117
GLY 619
0.0113
GLN 620
0.0097
THR 621
0.0096
GLY 622
0.0082
ALA 623
0.0077
PRO 624
0.0084
VAL 625
0.0087
VAL 626
0.0062
MET 627
0.0062
ILE 628
0.0083
ALA 629
0.0067
GLU 630
0.0052
ARG 631
0.0064
ALA 632
0.0052
ALA 633
0.0043
ALA 634
0.0038
LEU 635
0.0038
LEU 636
0.0037
THR 637
0.0028
GLY 638
0.0048
LYS 639
0.0050
ALA 640
0.0050
THR 641
0.0078
ILE 642
0.0084
GLY 643
0.0099
ALA 644
0.0087
SER 645
0.0087
ALA 646
0.0045
ALA 647
0.0066
ALA 648
0.0045
PRO 649
0.0021
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.