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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 = 0.0582
SER 77
0.0111
PRO 78
0.0095
VAL 79
0.0069
ALA 80
0.0140
GLY 81
0.0123
GLN 82
0.0054
LYS 83
0.0019
TYR 84
0.0043
ASP 85
0.0069
TYR 86
0.0046
ILE 87
0.0042
LEU 88
0.0049
VAL 89
0.0034
GLY 90
0.0043
GLY 91
0.0048
GLY 92
0.0065
THR 93
0.0064
ALA 94
0.0063
ALA 95
0.0060
CYS 96
0.0063
VAL 97
0.0062
LEU 98
0.0064
ALA 99
0.0058
ASN 100
0.0057
ARG 101
0.0068
LEU 102
0.0068
SER 103
0.0071
ALA 104
0.0106
ASP 105
0.0132
GLY 106
0.0159
SER 107
0.0143
LYS 108
0.0119
ARG 109
0.0098
VAL 110
0.0073
LEU 111
0.0058
VAL 112
0.0053
LEU 113
0.0039
GLU 114
0.0043
ALA 115
0.0040
GLY 116
0.0041
PRO 117
0.0041
ASP 118
0.0042
ASN 119
0.0038
THR 120
0.0042
SER 121
0.0025
ARG 122
0.0078
ASP 123
0.0049
VAL 124
0.0022
LYS 125
0.0040
ILE 126
0.0021
PRO 127
0.0010
ALA 128
0.0029
ALA 129
0.0041
ILE 130
0.0028
THR 131
0.0058
ARG 132
0.0063
LEU 133
0.0059
PHE 134
0.0065
ARG 135
0.0070
SER 136
0.0068
PRO 137
0.0057
LEU 138
0.0028
ASP 139
0.0025
TRP 140
0.0017
ASN 141
0.0025
LEU 142
0.0022
PHE 143
0.0033
SER 144
0.0043
GLU 145
0.0049
LEU 146
0.0066
GLN 147
0.0056
GLU 148
0.0064
GLN 149
0.0055
LEU 150
0.0069
ALA 151
0.0080
GLU 152
0.0085
ARG 153
0.0084
GLN 154
0.0073
ILE 155
0.0053
TYR 156
0.0054
MET 157
0.0045
ALA 158
0.0040
ARG 159
0.0035
GLY 160
0.0033
ARG 161
0.0036
LEU 162
0.0037
LEU 163
0.0041
GLY 164
0.0050
GLY 165
0.0054
SER 166
0.0055
SER 167
0.0049
ALA 168
0.0033
THR 169
0.0031
ASN 170
0.0045
ALA 171
0.0051
THR 172
0.0058
LEU 173
0.0078
TYR 174
0.0068
HISD 175
0.0067
ARG 176
0.0070
GLY 177
0.0050
ALA 178
0.0042
ALA 179
0.0080
GLY 180
0.0073
ASP 181
0.0058
TYR 182
0.0063
ASP 183
0.0075
ALA 184
0.0045
TRP 185
0.0026
GLY 186
0.0032
VAL 187
0.0036
GLU 188
0.0078
GLY 189
0.0086
TRP 190
0.0072
SER 191
0.0108
SER 192
0.0107
GLU 193
0.0160
ASP 194
0.0135
VAL 195
0.0120
LEU 196
0.0118
SER 197
0.0115
TRP 198
0.0119
PHE 199
0.0100
VAL 200
0.0095
GLN 201
0.0117
ALA 202
0.0120
GLU 203
0.0103
THR 204
0.0102
ASN 205
0.0097
ALA 206
0.0117
ASP 207
0.0113
PHE 208
0.0083
GLY 209
0.0158
PRO 210
0.0114
GLY 211
0.0150
ALA 212
0.0153
TYR 213
0.0111
HISH 214
0.0077
GLY 215
0.0093
SER 216
0.0111
GLY 217
0.0131
GLY 218
0.0092
PRO 219
0.0099
MET 220
0.0096
ARG 221
0.0103
VAL 222
0.0098
GLU 223
0.0097
ASN 224
0.0096
PRO 225
0.0087
ARG 226
0.0103
TYR 227
0.0050
THR 228
0.0058
ASN 229
0.0039
LYS 230
0.0079
GLN 231
0.0064
LEU 232
0.0035
HISE 233
0.0084
THR 234
0.0149
ALA 235
0.0110
PHE 236
0.0087
PHE 237
0.0186
LYS 238
0.0236
ALA 239
0.0132
ALA 240
0.0207
GLU 241
0.0353
GLU 242
0.0282
VAL 243
0.0305
GLY 244
0.0446
LEU 245
0.0306
THR 246
0.0343
PRO 247
0.0292
ASN 248
0.0093
SER 249
0.0098
ASP 250
0.0049
PHE 251
0.0022
ASN 252
0.0053
ASP 253
0.0076
TRP 254
0.0096
SER 255
0.0129
HISE 256
0.0103
ASP 257
0.0016
HISE 258
0.0035
ALA 259
0.0068
GLY 260
0.0194
TYR 261
0.0148
GLY 262
0.0106
THR 263
0.0073
PHE 264
0.0072
GLN 265
0.0066
VAL 266
0.0081
MET 267
0.0081
GLN 268
0.0081
ASP 269
0.0106
LYS 270
0.0119
GLY 271
0.0090
THR 272
0.0060
ARG 273
0.0052
ALA 274
0.0066
ASP 275
0.0049
MET 276
0.0062
TYR 277
0.0050
ARG 278
0.0056
GLN 279
0.0060
TYR 280
0.0061
LEU 281
0.0061
LYS 282
0.0049
PRO 283
0.0061
VAL 284
0.0073
LEU 285
0.0088
GLY 286
0.0116
ARG 287
0.0150
ARG 288
0.0192
ASN 289
0.0164
LEU 290
0.0087
GLN 291
0.0070
VAL 292
0.0057
LEU 293
0.0043
THR 294
0.0045
GLY 295
0.0034
ALA 296
0.0037
ALA 297
0.0035
VAL 298
0.0033
THR 299
0.0048
LYS 300
0.0038
VAL 301
0.0035
ASN 302
0.0071
ILE 303
0.0097
ASP 304
0.0141
GLN 305
0.0138
ALA 306
0.0118
ALA 307
0.0158
GLY 308
0.0075
LYS 309
0.0049
ALA 310
0.0080
GLN 311
0.0096
ALA 312
0.0078
LEU 313
0.0082
GLY 314
0.0035
VAL 315
0.0033
GLU 316
0.0031
PHE 317
0.0047
SER 318
0.0052
THR 319
0.0059
ASP 320
0.0072
GLY 321
0.0066
PRO 322
0.0079
THR 323
0.0143
GLY 324
0.0113
GLU 325
0.0146
ARG 326
0.0078
LEU 327
0.0074
SER 328
0.0069
ALA 329
0.0034
GLU 330
0.0041
LEU 331
0.0040
ALA 332
0.0052
PRO 333
0.0084
GLY 334
0.0098
GLY 335
0.0042
GLU 336
0.0039
VAL 337
0.0033
ILE 338
0.0028
MET 339
0.0027
CYS 340
0.0026
ALA 341
0.0040
GLY 342
0.0042
ALA 343
0.0049
VAL 344
0.0064
HISD 345
0.0063
THR 346
0.0053
PRO 347
0.0063
PHE 348
0.0077
LEU 349
0.0067
LEU 350
0.0070
LYS 351
0.0082
HISE 352
0.0103
SER 353
0.0092
GLY 354
0.0085
VAL 355
0.0076
GLY 356
0.0108
PRO 357
0.0116
SER 358
0.0119
ALA 359
0.0138
GLU 360
0.0143
LEU 361
0.0124
LYS 362
0.0144
GLU 363
0.0193
PHE 364
0.0212
GLY 365
0.0210
ILE 366
0.0190
PRO 367
0.0198
VAL 368
0.0154
VAL 369
0.0135
SER 370
0.0115
ASN 371
0.0114
LEU 372
0.0091
ALA 373
0.0101
GLY 374
0.0055
VAL 375
0.0060
GLY 376
0.0069
GLN 377
0.0058
ASN 378
0.0057
LEU 379
0.0055
GLN 380
0.0038
ASP 381
0.0035
GLN 382
0.0041
PRO 383
0.0032
ALA 384
0.0030
CYS 385
0.0031
LEU 386
0.0035
THR 387
0.0036
ALA 388
0.0043
ALA 389
0.0083
PRO 390
0.0078
VAL 391
0.0046
LYS 392
0.0236
GLU 393
0.0561
LYS 394
0.0582
TYR 395
0.0180
ASP 396
0.0190
GLY 397
0.0221
ILE 398
0.0076
ALA 399
0.0066
ILE 400
0.0069
SER 401
0.0107
ASP 402
0.0101
HISE 403
0.0093
ILE 404
0.0114
TYR 405
0.0107
ASN 406
0.0118
GLU 407
0.0191
LYS 408
0.0146
GLY 409
0.0099
GLN 410
0.0086
ILE 411
0.0087
ARG 412
0.0109
LYS 413
0.0109
ARG 414
0.0054
ALA 415
0.0060
ILE 416
0.0047
ALA 417
0.0066
SER 418
0.0058
TYR 419
0.0028
LEU 420
0.0042
LEU 421
0.0086
GLY 422
0.0084
GLY 423
0.0067
ARG 424
0.0072
GLY 425
0.0007
GLY 426
0.0025
LEU 427
0.0044
THR 428
0.0031
SER 429
0.0023
THR 430
0.0017
GLY 431
0.0018
CYS 432
0.0033
ASP 433
0.0055
ARG 434
0.0065
GLY 435
0.0076
ALA 436
0.0091
PHE 437
0.0076
VAL 438
0.0064
ARG 439
0.0031
THR 440
0.0170
ALA 441
0.0393
GLY 442
0.0506
GLN 443
0.0211
ALA 444
0.0192
LEU 445
0.0090
PRO 446
0.0027
ASP 447
0.0057
LEU 448
0.0042
GLN 449
0.0050
VAL 450
0.0055
ARG 451
0.0053
PHE 452
0.0035
VAL 453
0.0029
PRO 454
0.0027
GLY 455
0.0064
MET 456
0.0069
ALA 457
0.0077
LEU 458
0.0084
ASP 459
0.0079
PRO 460
0.0077
ASP 461
0.0067
GLY 462
0.0062
VAL 463
0.0060
SER 464
0.0086
THR 465
0.0081
TYR 466
0.0070
VAL 467
0.0093
ARG 468
0.0085
PHE 469
0.0082
ALA 470
0.0094
LYS 471
0.0088
PHE 472
0.0083
GLN 473
0.0073
SER 474
0.0074
GLN 475
0.0087
GLY 476
0.0118
LEU 477
0.0132
LYS 478
0.0137
TRP 479
0.0098
PRO 480
0.0084
SER 481
0.0080
GLY 482
0.0047
ILE 483
0.0039
THR 484
0.0038
MET 485
0.0013
GLN 486
0.0006
LEU 487
0.0012
ILE 488
0.0032
ALA 489
0.0029
CYS 490
0.0037
ARG 491
0.0041
PRO 492
0.0041
GLN 493
0.0041
SER 494
0.0036
THR 495
0.0028
GLY 496
0.0016
SER 497
0.0084
VAL 498
0.0090
GLY 499
0.0088
LEU 500
0.0149
LYS 501
0.0152
SER 502
0.0154
ALA 503
0.0192
ASP 504
0.0152
PRO 505
0.0109
PHE 506
0.0090
ALA 507
0.0092
PRO 508
0.0092
PRO 509
0.0097
LYS 510
0.0111
LEU 511
0.0104
SER 512
0.0037
PRO 513
0.0046
GLY 514
0.0043
TYR 515
0.0044
LEU 516
0.0049
THR 517
0.0043
ASP 518
0.0044
LYS 519
0.0052
ASP 520
0.0094
GLY 521
0.0086
ALA 522
0.0071
ASP 523
0.0056
LEU 524
0.0063
ALA 525
0.0062
THR 526
0.0058
LEU 527
0.0048
ARG 528
0.0043
LYS 529
0.0067
GLY 530
0.0060
ILE 531
0.0053
HISE 532
0.0068
TRP 533
0.0089
ALA 534
0.0090
ARG 535
0.0075
ASP 536
0.0183
VAL 537
0.0090
ALA 538
0.0102
ARG 539
0.0244
SER 540
0.0059
SER 541
0.0129
ALA 542
0.0164
LEU 543
0.0140
SER 544
0.0218
GLU 545
0.0186
TYR 546
0.0136
LEU 547
0.0130
ASP 548
0.0249
GLY 549
0.0213
GLU 550
0.0102
LEU 551
0.0088
PHE 552
0.0068
PRO 553
0.0061
GLY 554
0.0092
SER 555
0.0105
GLY 556
0.0131
VAL 557
0.0073
VAL 558
0.0081
SER 559
0.0072
ASP 560
0.0069
ASP 561
0.0055
GLN 562
0.0048
ILE 563
0.0052
ASP 564
0.0059
GLU 565
0.0044
TYR 566
0.0042
ILE 567
0.0055
ARG 568
0.0057
ARG 569
0.0062
SER 570
0.0069
ILE 571
0.0065
HISD 572
0.0037
SER 573
0.0028
SER 574
0.0039
ASN 575
0.0045
ALA 576
0.0052
ILE 577
0.0050
THR 578
0.0040
GLY 579
0.0046
THR 580
0.0045
CYS 581
0.0020
LYS 582
0.0015
MET 583
0.0008
GLY 584
0.0007
ASN 585
0.0011
ALA 586
0.0066
GLY 587
0.0219
ASP 588
0.0112
SER 589
0.0076
SER 590
0.0025
SER 591
0.0030
VAL 592
0.0034
VAL 593
0.0018
ASP 594
0.0025
ASN 595
0.0032
GLN 596
0.0032
LEU 597
0.0037
ARG 598
0.0035
VAL 599
0.0031
HISE 600
0.0042
GLY 601
0.0060
VAL 602
0.0066
GLU 603
0.0064
GLY 604
0.0059
LEU 605
0.0015
ARG 606
0.0017
VAL 607
0.0022
VAL 608
0.0045
ASP 609
0.0040
ALA 610
0.0034
SER 611
0.0024
VAL 612
0.0026
VAL 613
0.0024
PRO 614
0.0032
LYS 615
0.0029
ILE 616
0.0027
PRO 617
0.0049
GLY 618
0.0040
GLY 619
0.0044
GLN 620
0.0063
THR 621
0.0068
GLY 622
0.0069
ALA 623
0.0080
PRO 624
0.0074
VAL 625
0.0079
VAL 626
0.0090
MET 627
0.0081
ILE 628
0.0079
ALA 629
0.0093
GLU 630
0.0097
ARG 631
0.0090
ALA 632
0.0065
ALA 633
0.0087
ALA 634
0.0086
LEU 635
0.0065
LEU 636
0.0078
THR 637
0.0092
GLY 638
0.0124
LYS 639
0.0138
ALA 640
0.0112
THR 641
0.0108
ILE 642
0.0085
GLY 643
0.0096
ALA 644
0.0108
SER 645
0.0107
ALA 646
0.0043
ALA 647
0.0073
ALA 648
0.0021
PRO 649
0.0019
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.