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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 = 0.0394
SER 77
0.0394
PRO 78
0.0221
VAL 79
0.0096
ALA 80
0.0244
GLY 81
0.0318
GLN 82
0.0234
LYS 83
0.0089
TYR 84
0.0046
ASP 85
0.0065
TYR 86
0.0047
ILE 87
0.0046
LEU 88
0.0042
VAL 89
0.0025
GLY 90
0.0024
GLY 91
0.0033
GLY 92
0.0056
THR 93
0.0056
ALA 94
0.0045
ALA 95
0.0036
CYS 96
0.0047
VAL 97
0.0043
LEU 98
0.0021
ALA 99
0.0037
ASN 100
0.0025
ARG 101
0.0031
LEU 102
0.0065
SER 103
0.0090
ALA 104
0.0147
ASP 105
0.0159
GLY 106
0.0158
SER 107
0.0177
LYS 108
0.0111
ARG 109
0.0077
VAL 110
0.0071
LEU 111
0.0071
VAL 112
0.0073
LEU 113
0.0045
GLU 114
0.0038
ALA 115
0.0051
GLY 116
0.0066
PRO 117
0.0070
ASP 118
0.0071
ASN 119
0.0105
THR 120
0.0095
SER 121
0.0092
ARG 122
0.0138
ASP 123
0.0072
VAL 124
0.0015
LYS 125
0.0072
ILE 126
0.0097
PRO 127
0.0097
ALA 128
0.0057
ALA 129
0.0046
ILE 130
0.0040
THR 131
0.0043
ARG 132
0.0033
LEU 133
0.0032
PHE 134
0.0083
ARG 135
0.0086
SER 136
0.0080
PRO 137
0.0081
LEU 138
0.0060
ASP 139
0.0076
TRP 140
0.0085
ASN 141
0.0080
LEU 142
0.0081
PHE 143
0.0114
SER 144
0.0104
GLU 145
0.0087
LEU 146
0.0122
GLN 147
0.0081
GLU 148
0.0107
GLN 149
0.0076
LEU 150
0.0070
ALA 151
0.0080
GLU 152
0.0059
ARG 153
0.0075
GLN 154
0.0112
ILE 155
0.0080
TYR 156
0.0091
MET 157
0.0093
ALA 158
0.0073
ARG 159
0.0076
GLY 160
0.0084
ARG 161
0.0060
LEU 162
0.0063
LEU 163
0.0058
GLY 164
0.0070
GLY 165
0.0056
SER 166
0.0051
SER 167
0.0052
ALA 168
0.0046
THR 169
0.0042
ASN 170
0.0036
ALA 171
0.0055
THR 172
0.0061
LEU 173
0.0052
TYR 174
0.0052
HISD 175
0.0047
ARG 176
0.0054
GLY 177
0.0073
ALA 178
0.0094
ALA 179
0.0152
GLY 180
0.0130
ASP 181
0.0083
TYR 182
0.0066
ASP 183
0.0123
ALA 184
0.0099
TRP 185
0.0030
GLY 186
0.0033
VAL 187
0.0045
GLU 188
0.0066
GLY 189
0.0077
TRP 190
0.0073
SER 191
0.0131
SER 192
0.0124
GLU 193
0.0248
ASP 194
0.0146
VAL 195
0.0090
LEU 196
0.0079
SER 197
0.0078
TRP 198
0.0082
PHE 199
0.0062
VAL 200
0.0046
GLN 201
0.0059
ALA 202
0.0059
GLU 203
0.0025
THR 204
0.0038
ASN 205
0.0042
ALA 206
0.0168
ASP 207
0.0201
PHE 208
0.0135
GLY 209
0.0074
PRO 210
0.0146
GLY 211
0.0256
ALA 212
0.0152
TYR 213
0.0082
HISH 214
0.0092
GLY 215
0.0051
SER 216
0.0060
GLY 217
0.0036
GLY 218
0.0044
PRO 219
0.0045
MET 220
0.0045
ARG 221
0.0058
VAL 222
0.0052
GLU 223
0.0058
ASN 224
0.0075
PRO 225
0.0079
ARG 226
0.0104
TYR 227
0.0062
THR 228
0.0042
ASN 229
0.0016
LYS 230
0.0072
GLN 231
0.0049
LEU 232
0.0053
HISE 233
0.0068
THR 234
0.0133
ALA 235
0.0149
PHE 236
0.0134
PHE 237
0.0153
LYS 238
0.0211
ALA 239
0.0156
ALA 240
0.0106
GLU 241
0.0173
GLU 242
0.0134
VAL 243
0.0106
GLY 244
0.0191
LEU 245
0.0264
THR 246
0.0345
PRO 247
0.0331
ASN 248
0.0124
SER 249
0.0173
ASP 250
0.0131
PHE 251
0.0074
ASN 252
0.0131
ASP 253
0.0207
TRP 254
0.0226
SER 255
0.0350
HISE 256
0.0334
ASP 257
0.0073
HISE 258
0.0042
ALA 259
0.0093
GLY 260
0.0178
TYR 261
0.0150
GLY 262
0.0141
THR 263
0.0089
PHE 264
0.0073
GLN 265
0.0078
VAL 266
0.0064
MET 267
0.0040
GLN 268
0.0038
ASP 269
0.0046
LYS 270
0.0127
GLY 271
0.0096
THR 272
0.0068
ARG 273
0.0027
ALA 274
0.0022
ASP 275
0.0062
MET 276
0.0065
TYR 277
0.0071
ARG 278
0.0058
GLN 279
0.0059
TYR 280
0.0063
LEU 281
0.0052
LYS 282
0.0098
PRO 283
0.0100
VAL 284
0.0069
LEU 285
0.0066
GLY 286
0.0051
ARG 287
0.0180
ARG 288
0.0162
ASN 289
0.0111
LEU 290
0.0089
GLN 291
0.0090
VAL 292
0.0085
LEU 293
0.0062
THR 294
0.0037
GLY 295
0.0053
ALA 296
0.0054
ALA 297
0.0053
VAL 298
0.0054
THR 299
0.0048
LYS 300
0.0031
VAL 301
0.0027
ASN 302
0.0061
ILE 303
0.0062
ASP 304
0.0064
GLN 305
0.0186
ALA 306
0.0157
ALA 307
0.0220
GLY 308
0.0168
LYS 309
0.0152
ALA 310
0.0118
GLN 311
0.0072
ALA 312
0.0070
LEU 313
0.0067
GLY 314
0.0041
VAL 315
0.0026
GLU 316
0.0032
PHE 317
0.0065
SER 318
0.0067
THR 319
0.0079
ASP 320
0.0077
GLY 321
0.0079
PRO 322
0.0047
THR 323
0.0110
GLY 324
0.0043
GLU 325
0.0069
ARG 326
0.0037
LEU 327
0.0037
SER 328
0.0026
ALA 329
0.0030
GLU 330
0.0027
LEU 331
0.0018
ALA 332
0.0074
PRO 333
0.0144
GLY 334
0.0221
GLY 335
0.0062
GLU 336
0.0056
VAL 337
0.0046
ILE 338
0.0022
MET 339
0.0008
CYS 340
0.0021
ALA 341
0.0032
GLY 342
0.0041
ALA 343
0.0045
VAL 344
0.0045
HISD 345
0.0044
THR 346
0.0031
PRO 347
0.0031
PHE 348
0.0033
LEU 349
0.0019
LEU 350
0.0016
LYS 351
0.0014
HISE 352
0.0013
SER 353
0.0023
GLY 354
0.0036
VAL 355
0.0046
GLY 356
0.0068
PRO 357
0.0103
SER 358
0.0108
ALA 359
0.0165
GLU 360
0.0145
LEU 361
0.0074
LYS 362
0.0051
GLU 363
0.0083
PHE 364
0.0086
GLY 365
0.0026
ILE 366
0.0015
PRO 367
0.0052
VAL 368
0.0105
VAL 369
0.0083
SER 370
0.0075
ASN 371
0.0051
LEU 372
0.0041
ALA 373
0.0056
GLY 374
0.0011
VAL 375
0.0016
GLY 376
0.0036
GLN 377
0.0044
ASN 378
0.0046
LEU 379
0.0039
GLN 380
0.0026
ASP 381
0.0015
GLN 382
0.0021
PRO 383
0.0026
ALA 384
0.0025
CYS 385
0.0014
LEU 386
0.0030
THR 387
0.0043
ALA 388
0.0048
ALA 389
0.0057
PRO 390
0.0072
VAL 391
0.0082
LYS 392
0.0246
GLU 393
0.0191
LYS 394
0.0229
TYR 395
0.0109
ASP 396
0.0139
GLY 397
0.0202
ILE 398
0.0076
ALA 399
0.0052
ILE 400
0.0054
SER 401
0.0050
ASP 402
0.0050
HISE 403
0.0048
ILE 404
0.0050
TYR 405
0.0057
ASN 406
0.0055
GLU 407
0.0136
LYS 408
0.0116
GLY 409
0.0098
GLN 410
0.0071
ILE 411
0.0057
ARG 412
0.0054
LYS 413
0.0061
ARG 414
0.0046
ALA 415
0.0084
ILE 416
0.0097
ALA 417
0.0066
SER 418
0.0071
TYR 419
0.0100
LEU 420
0.0128
LEU 421
0.0092
GLY 422
0.0086
GLY 423
0.0098
ARG 424
0.0103
GLY 425
0.0070
GLY 426
0.0080
LEU 427
0.0079
THR 428
0.0090
SER 429
0.0073
THR 430
0.0064
GLY 431
0.0065
CYS 432
0.0070
ASP 433
0.0068
ARG 434
0.0065
GLY 435
0.0061
ALA 436
0.0054
PHE 437
0.0088
VAL 438
0.0084
ARG 439
0.0075
THR 440
0.0090
ALA 441
0.0148
GLY 442
0.0158
GLN 443
0.0092
ALA 444
0.0038
LEU 445
0.0072
PRO 446
0.0067
ASP 447
0.0069
LEU 448
0.0057
GLN 449
0.0046
VAL 450
0.0035
ARG 451
0.0034
PHE 452
0.0018
VAL 453
0.0030
PRO 454
0.0038
GLY 455
0.0013
MET 456
0.0020
ALA 457
0.0024
LEU 458
0.0077
ASP 459
0.0069
PRO 460
0.0045
ASP 461
0.0083
GLY 462
0.0086
VAL 463
0.0089
SER 464
0.0101
THR 465
0.0101
TYR 466
0.0099
VAL 467
0.0113
ARG 468
0.0098
PHE 469
0.0088
ALA 470
0.0097
LYS 471
0.0048
PHE 472
0.0036
GLN 473
0.0109
SER 474
0.0180
GLN 475
0.0183
GLY 476
0.0135
LEU 477
0.0076
LYS 478
0.0057
TRP 479
0.0046
PRO 480
0.0043
SER 481
0.0040
GLY 482
0.0001
ILE 483
0.0006
THR 484
0.0015
MET 485
0.0014
GLN 486
0.0010
LEU 487
0.0016
ILE 488
0.0037
ALA 489
0.0037
CYS 490
0.0039
ARG 491
0.0029
PRO 492
0.0028
GLN 493
0.0023
SER 494
0.0019
THR 495
0.0028
GLY 496
0.0038
SER 497
0.0051
VAL 498
0.0048
GLY 499
0.0048
LEU 500
0.0072
LYS 501
0.0076
SER 502
0.0074
ALA 503
0.0108
ASP 504
0.0106
PRO 505
0.0089
PHE 506
0.0082
ALA 507
0.0077
PRO 508
0.0078
PRO 509
0.0056
LYS 510
0.0054
LEU 511
0.0067
SER 512
0.0057
PRO 513
0.0043
GLY 514
0.0034
TYR 515
0.0027
LEU 516
0.0037
THR 517
0.0045
ASP 518
0.0085
LYS 519
0.0016
ASP 520
0.0089
GLY 521
0.0088
ALA 522
0.0069
ASP 523
0.0050
LEU 524
0.0051
ALA 525
0.0076
THR 526
0.0071
LEU 527
0.0047
ARG 528
0.0064
LYS 529
0.0106
GLY 530
0.0073
ILE 531
0.0073
HISE 532
0.0120
TRP 533
0.0089
ALA 534
0.0072
ARG 535
0.0113
ASP 536
0.0139
VAL 537
0.0097
ALA 538
0.0124
ARG 539
0.0188
SER 540
0.0171
SER 541
0.0213
ALA 542
0.0133
LEU 543
0.0116
SER 544
0.0119
GLU 545
0.0168
TYR 546
0.0082
LEU 547
0.0087
ASP 548
0.0208
GLY 549
0.0165
GLU 550
0.0103
LEU 551
0.0059
PHE 552
0.0061
PRO 553
0.0074
GLY 554
0.0110
SER 555
0.0120
GLY 556
0.0105
VAL 557
0.0160
VAL 558
0.0185
SER 559
0.0208
ASP 560
0.0153
ASP 561
0.0173
GLN 562
0.0171
ILE 563
0.0117
ASP 564
0.0111
GLU 565
0.0116
TYR 566
0.0073
ILE 567
0.0070
ARG 568
0.0068
ARG 569
0.0047
SER 570
0.0046
ILE 571
0.0045
HISD 572
0.0043
SER 573
0.0042
SER 574
0.0042
ASN 575
0.0050
ALA 576
0.0044
ILE 577
0.0033
THR 578
0.0043
GLY 579
0.0044
THR 580
0.0044
CYS 581
0.0041
LYS 582
0.0039
MET 583
0.0040
GLY 584
0.0027
ASN 585
0.0052
ALA 586
0.0098
GLY 587
0.0283
ASP 588
0.0140
SER 589
0.0127
SER 590
0.0026
SER 591
0.0015
VAL 592
0.0019
VAL 593
0.0036
ASP 594
0.0050
ASN 595
0.0066
GLN 596
0.0101
LEU 597
0.0063
ARG 598
0.0063
VAL 599
0.0053
HISE 600
0.0066
GLY 601
0.0090
VAL 602
0.0094
GLU 603
0.0108
GLY 604
0.0107
LEU 605
0.0058
ARG 606
0.0053
VAL 607
0.0043
VAL 608
0.0045
ASP 609
0.0048
ALA 610
0.0050
SER 611
0.0051
VAL 612
0.0044
VAL 613
0.0047
PRO 614
0.0043
LYS 615
0.0026
ILE 616
0.0021
PRO 617
0.0028
GLY 618
0.0041
GLY 619
0.0045
GLN 620
0.0025
THR 621
0.0009
GLY 622
0.0023
ALA 623
0.0035
PRO 624
0.0045
VAL 625
0.0065
VAL 626
0.0079
MET 627
0.0077
ILE 628
0.0079
ALA 629
0.0083
GLU 630
0.0092
ARG 631
0.0088
ALA 632
0.0056
ALA 633
0.0029
ALA 634
0.0067
LEU 635
0.0096
LEU 636
0.0083
THR 637
0.0102
GLY 638
0.0206
LYS 639
0.0147
ALA 640
0.0211
THR 641
0.0243
ILE 642
0.0130
GLY 643
0.0120
ALA 644
0.0176
SER 645
0.0069
ALA 646
0.0062
ALA 647
0.0071
ALA 648
0.0053
PRO 649
0.0042
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.