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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 = 0.0307
SER 77
0.0233
PRO 78
0.0133
VAL 79
0.0032
ALA 80
0.0083
GLY 81
0.0089
GLN 82
0.0037
LYS 83
0.0062
TYR 84
0.0050
ASP 85
0.0053
TYR 86
0.0029
ILE 87
0.0036
LEU 88
0.0046
VAL 89
0.0028
GLY 90
0.0042
GLY 91
0.0058
GLY 92
0.0060
THR 93
0.0043
ALA 94
0.0030
ALA 95
0.0058
CYS 96
0.0054
VAL 97
0.0043
LEU 98
0.0055
ALA 99
0.0048
ASN 100
0.0041
ARG 101
0.0029
LEU 102
0.0037
SER 103
0.0014
ALA 104
0.0035
ASP 105
0.0063
GLY 106
0.0086
SER 107
0.0125
LYS 108
0.0062
ARG 109
0.0053
VAL 110
0.0045
LEU 111
0.0044
VAL 112
0.0051
LEU 113
0.0037
GLU 114
0.0045
ALA 115
0.0063
GLY 116
0.0061
PRO 117
0.0026
ASP 118
0.0074
ASN 119
0.0117
THR 120
0.0125
SER 121
0.0124
ARG 122
0.0187
ASP 123
0.0064
VAL 124
0.0029
LYS 125
0.0065
ILE 126
0.0081
PRO 127
0.0083
ALA 128
0.0059
ALA 129
0.0037
ILE 130
0.0076
THR 131
0.0140
ARG 132
0.0136
LEU 133
0.0107
PHE 134
0.0078
ARG 135
0.0095
SER 136
0.0137
PRO 137
0.0184
LEU 138
0.0059
ASP 139
0.0068
TRP 140
0.0088
ASN 141
0.0087
LEU 142
0.0116
PHE 143
0.0133
SER 144
0.0108
GLU 145
0.0101
LEU 146
0.0150
GLN 147
0.0066
GLU 148
0.0047
GLN 149
0.0073
LEU 150
0.0083
ALA 151
0.0080
GLU 152
0.0075
ARG 153
0.0108
GLN 154
0.0139
ILE 155
0.0111
TYR 156
0.0094
MET 157
0.0080
ALA 158
0.0073
ARG 159
0.0070
GLY 160
0.0051
ARG 161
0.0075
LEU 162
0.0020
LEU 163
0.0060
GLY 164
0.0060
GLY 165
0.0048
SER 166
0.0042
SER 167
0.0044
ALA 168
0.0039
THR 169
0.0035
ASN 170
0.0061
ALA 171
0.0071
THR 172
0.0070
LEU 173
0.0058
TYR 174
0.0056
HISD 175
0.0053
ARG 176
0.0063
GLY 177
0.0058
ALA 178
0.0051
ALA 179
0.0066
GLY 180
0.0080
ASP 181
0.0081
TYR 182
0.0102
ASP 183
0.0132
ALA 184
0.0119
TRP 185
0.0162
GLY 186
0.0161
VAL 187
0.0163
GLU 188
0.0158
GLY 189
0.0122
TRP 190
0.0119
SER 191
0.0185
SER 192
0.0111
GLU 193
0.0232
ASP 194
0.0133
VAL 195
0.0076
LEU 196
0.0067
SER 197
0.0053
TRP 198
0.0036
PHE 199
0.0028
VAL 200
0.0009
GLN 201
0.0021
ALA 202
0.0032
GLU 203
0.0060
THR 204
0.0069
ASN 205
0.0053
ALA 206
0.0068
ASP 207
0.0037
PHE 208
0.0082
GLY 209
0.0114
PRO 210
0.0140
GLY 211
0.0149
ALA 212
0.0024
TYR 213
0.0033
HISH 214
0.0052
GLY 215
0.0046
SER 216
0.0086
GLY 217
0.0111
GLY 218
0.0039
PRO 219
0.0056
MET 220
0.0045
ARG 221
0.0034
VAL 222
0.0035
GLU 223
0.0041
ASN 224
0.0066
PRO 225
0.0063
ARG 226
0.0061
TYR 227
0.0101
THR 228
0.0100
ASN 229
0.0096
LYS 230
0.0074
GLN 231
0.0092
LEU 232
0.0021
HISE 233
0.0024
THR 234
0.0052
ALA 235
0.0068
PHE 236
0.0057
PHE 237
0.0054
LYS 238
0.0057
ALA 239
0.0061
ALA 240
0.0044
GLU 241
0.0039
GLU 242
0.0063
VAL 243
0.0092
GLY 244
0.0094
LEU 245
0.0100
THR 246
0.0200
PRO 247
0.0248
ASN 248
0.0180
SER 249
0.0191
ASP 250
0.0085
PHE 251
0.0062
ASN 252
0.0073
ASP 253
0.0116
TRP 254
0.0136
SER 255
0.0252
HISE 256
0.0255
ASP 257
0.0187
HISE 258
0.0128
ALA 259
0.0128
GLY 260
0.0078
TYR 261
0.0103
GLY 262
0.0139
THR 263
0.0065
PHE 264
0.0046
GLN 265
0.0056
VAL 266
0.0069
MET 267
0.0046
GLN 268
0.0039
ASP 269
0.0043
LYS 270
0.0082
GLY 271
0.0108
THR 272
0.0079
ARG 273
0.0042
ALA 274
0.0024
ASP 275
0.0031
MET 276
0.0056
TYR 277
0.0067
ARG 278
0.0050
GLN 279
0.0048
TYR 280
0.0061
LEU 281
0.0082
LYS 282
0.0087
PRO 283
0.0086
VAL 284
0.0066
LEU 285
0.0087
GLY 286
0.0098
ARG 287
0.0036
ARG 288
0.0058
ASN 289
0.0070
LEU 290
0.0042
GLN 291
0.0037
VAL 292
0.0045
LEU 293
0.0026
THR 294
0.0023
GLY 295
0.0066
ALA 296
0.0061
ALA 297
0.0061
VAL 298
0.0052
THR 299
0.0062
LYS 300
0.0059
VAL 301
0.0061
ASN 302
0.0085
ILE 303
0.0081
ASP 304
0.0113
GLN 305
0.0114
ALA 306
0.0097
ALA 307
0.0247
GLY 308
0.0208
LYS 309
0.0155
ALA 310
0.0088
GLN 311
0.0086
ALA 312
0.0076
LEU 313
0.0094
GLY 314
0.0065
VAL 315
0.0061
GLU 316
0.0059
PHE 317
0.0094
SER 318
0.0099
THR 319
0.0117
ASP 320
0.0151
GLY 321
0.0120
PRO 322
0.0073
THR 323
0.0060
GLY 324
0.0097
GLU 325
0.0146
ARG 326
0.0065
LEU 327
0.0065
SER 328
0.0068
ALA 329
0.0063
GLU 330
0.0063
LEU 331
0.0056
ALA 332
0.0102
PRO 333
0.0120
GLY 334
0.0125
GLY 335
0.0060
GLU 336
0.0045
VAL 337
0.0043
ILE 338
0.0033
MET 339
0.0043
CYS 340
0.0035
ALA 341
0.0035
GLY 342
0.0034
ALA 343
0.0038
VAL 344
0.0050
HISD 345
0.0043
THR 346
0.0028
PRO 347
0.0057
PHE 348
0.0060
LEU 349
0.0066
LEU 350
0.0106
LYS 351
0.0095
HISE 352
0.0094
SER 353
0.0101
GLY 354
0.0078
VAL 355
0.0102
GLY 356
0.0148
PRO 357
0.0134
SER 358
0.0106
ALA 359
0.0156
GLU 360
0.0074
LEU 361
0.0070
LYS 362
0.0151
GLU 363
0.0175
PHE 364
0.0178
GLY 365
0.0162
ILE 366
0.0114
PRO 367
0.0073
VAL 368
0.0016
VAL 369
0.0044
SER 370
0.0115
ASN 371
0.0119
LEU 372
0.0131
ALA 373
0.0126
GLY 374
0.0102
VAL 375
0.0099
GLY 376
0.0076
GLN 377
0.0060
ASN 378
0.0067
LEU 379
0.0049
GLN 380
0.0073
ASP 381
0.0071
GLN 382
0.0067
PRO 383
0.0020
ALA 384
0.0023
CYS 385
0.0024
LEU 386
0.0079
THR 387
0.0074
ALA 388
0.0091
ALA 389
0.0108
PRO 390
0.0096
VAL 391
0.0091
LYS 392
0.0135
GLU 393
0.0157
LYS 394
0.0153
TYR 395
0.0068
ASP 396
0.0089
GLY 397
0.0143
ILE 398
0.0063
ALA 399
0.0060
ILE 400
0.0068
SER 401
0.0172
ASP 402
0.0151
HISE 403
0.0138
ILE 404
0.0129
TYR 405
0.0166
ASN 406
0.0181
GLU 407
0.0253
LYS 408
0.0306
GLY 409
0.0307
GLN 410
0.0159
ILE 411
0.0137
ARG 412
0.0101
LYS 413
0.0107
ARG 414
0.0124
ALA 415
0.0113
ILE 416
0.0088
ALA 417
0.0109
SER 418
0.0082
TYR 419
0.0080
LEU 420
0.0142
LEU 421
0.0180
GLY 422
0.0065
GLY 423
0.0050
ARG 424
0.0043
GLY 425
0.0063
GLY 426
0.0052
LEU 427
0.0055
THR 428
0.0054
SER 429
0.0061
THR 430
0.0055
GLY 431
0.0048
CYS 432
0.0054
ASP 433
0.0066
ARG 434
0.0046
GLY 435
0.0048
ALA 436
0.0050
PHE 437
0.0099
VAL 438
0.0100
ARG 439
0.0099
THR 440
0.0178
ALA 441
0.0248
GLY 442
0.0280
GLN 443
0.0219
ALA 444
0.0148
LEU 445
0.0147
PRO 446
0.0137
ASP 447
0.0130
LEU 448
0.0112
GLN 449
0.0034
VAL 450
0.0032
ARG 451
0.0036
PHE 452
0.0050
VAL 453
0.0049
PRO 454
0.0039
GLY 455
0.0058
MET 456
0.0052
ALA 457
0.0084
LEU 458
0.0086
ASP 459
0.0110
PRO 460
0.0106
ASP 461
0.0103
GLY 462
0.0120
VAL 463
0.0093
SER 464
0.0136
THR 465
0.0118
TYR 466
0.0117
VAL 467
0.0146
ARG 468
0.0130
PHE 469
0.0117
ALA 470
0.0206
LYS 471
0.0148
PHE 472
0.0099
GLN 473
0.0149
SER 474
0.0194
GLN 475
0.0192
GLY 476
0.0048
LEU 477
0.0131
LYS 478
0.0223
TRP 479
0.0195
PRO 480
0.0124
SER 481
0.0082
GLY 482
0.0072
ILE 483
0.0073
THR 484
0.0080
MET 485
0.0051
GLN 486
0.0057
LEU 487
0.0050
ILE 488
0.0037
ALA 489
0.0048
CYS 490
0.0059
ARG 491
0.0064
PRO 492
0.0095
GLN 493
0.0100
SER 494
0.0139
THR 495
0.0122
GLY 496
0.0087
SER 497
0.0044
VAL 498
0.0030
GLY 499
0.0068
LEU 500
0.0074
LYS 501
0.0054
SER 502
0.0103
ALA 503
0.0132
ASP 504
0.0110
PRO 505
0.0105
PHE 506
0.0043
ALA 507
0.0079
PRO 508
0.0063
PRO 509
0.0068
LYS 510
0.0051
LEU 511
0.0039
SER 512
0.0040
PRO 513
0.0066
GLY 514
0.0072
TYR 515
0.0063
LEU 516
0.0078
THR 517
0.0074
ASP 518
0.0155
LYS 519
0.0050
ASP 520
0.0117
GLY 521
0.0106
ALA 522
0.0114
ASP 523
0.0104
LEU 524
0.0069
ALA 525
0.0104
THR 526
0.0115
LEU 527
0.0075
ARG 528
0.0072
LYS 529
0.0103
GLY 530
0.0083
ILE 531
0.0044
HISE 532
0.0054
TRP 533
0.0058
ALA 534
0.0052
ARG 535
0.0024
ASP 536
0.0044
VAL 537
0.0063
ALA 538
0.0068
ARG 539
0.0068
SER 540
0.0079
SER 541
0.0084
ALA 542
0.0085
LEU 543
0.0070
SER 544
0.0070
GLU 545
0.0092
TYR 546
0.0084
LEU 547
0.0092
ASP 548
0.0132
GLY 549
0.0116
GLU 550
0.0106
LEU 551
0.0097
PHE 552
0.0084
PRO 553
0.0063
GLY 554
0.0097
SER 555
0.0089
GLY 556
0.0091
VAL 557
0.0058
VAL 558
0.0075
SER 559
0.0066
ASP 560
0.0076
ASP 561
0.0100
GLN 562
0.0065
ILE 563
0.0030
ASP 564
0.0037
GLU 565
0.0051
TYR 566
0.0038
ILE 567
0.0023
ARG 568
0.0036
ARG 569
0.0030
SER 570
0.0023
ILE 571
0.0026
HISD 572
0.0036
SER 573
0.0035
SER 574
0.0039
ASN 575
0.0054
ALA 576
0.0066
ILE 577
0.0061
THR 578
0.0073
GLY 579
0.0058
THR 580
0.0029
CYS 581
0.0055
LYS 582
0.0048
MET 583
0.0057
GLY 584
0.0119
ASN 585
0.0122
ALA 586
0.0109
GLY 587
0.0214
ASP 588
0.0094
SER 589
0.0089
SER 590
0.0046
SER 591
0.0038
VAL 592
0.0059
VAL 593
0.0048
ASP 594
0.0045
ASN 595
0.0051
GLN 596
0.0044
LEU 597
0.0040
ARG 598
0.0043
VAL 599
0.0055
HISE 600
0.0070
GLY 601
0.0103
VAL 602
0.0101
GLU 603
0.0078
GLY 604
0.0049
LEU 605
0.0037
ARG 606
0.0031
VAL 607
0.0027
VAL 608
0.0016
ASP 609
0.0016
ALA 610
0.0040
SER 611
0.0050
VAL 612
0.0043
VAL 613
0.0079
PRO 614
0.0130
LYS 615
0.0125
ILE 616
0.0124
PRO 617
0.0067
GLY 618
0.0047
GLY 619
0.0072
GLN 620
0.0050
THR 621
0.0058
GLY 622
0.0074
ALA 623
0.0042
PRO 624
0.0044
VAL 625
0.0038
VAL 626
0.0024
MET 627
0.0025
ILE 628
0.0034
ALA 629
0.0034
GLU 630
0.0029
ARG 631
0.0047
ALA 632
0.0082
ALA 633
0.0090
ALA 634
0.0084
LEU 635
0.0098
LEU 636
0.0114
THR 637
0.0121
GLY 638
0.0186
LYS 639
0.0169
ALA 640
0.0098
THR 641
0.0084
ILE 642
0.0052
GLY 643
0.0121
ALA 644
0.0101
SER 645
0.0027
ALA 646
0.0049
ALA 647
0.0049
ALA 648
0.0026
PRO 649
0.0037
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.