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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 = 0.0329
SER 77
0.0063
PRO 78
0.0079
VAL 79
0.0055
ALA 80
0.0074
GLY 81
0.0092
GLN 82
0.0078
LYS 83
0.0055
TYR 84
0.0072
ASP 85
0.0076
TYR 86
0.0073
ILE 87
0.0074
LEU 88
0.0085
VAL 89
0.0048
GLY 90
0.0064
GLY 91
0.0071
GLY 92
0.0066
THR 93
0.0061
ALA 94
0.0080
ALA 95
0.0085
CYS 96
0.0076
VAL 97
0.0084
LEU 98
0.0097
ALA 99
0.0094
ASN 100
0.0096
ARG 101
0.0101
LEU 102
0.0101
SER 103
0.0101
ALA 104
0.0125
ASP 105
0.0117
GLY 106
0.0120
SER 107
0.0119
LYS 108
0.0106
ARG 109
0.0106
VAL 110
0.0095
LEU 111
0.0088
VAL 112
0.0084
LEU 113
0.0053
GLU 114
0.0036
ALA 115
0.0054
GLY 116
0.0122
PRO 117
0.0119
ASP 118
0.0102
ASN 119
0.0119
THR 120
0.0176
SER 121
0.0194
ARG 122
0.0214
ASP 123
0.0171
VAL 124
0.0122
LYS 125
0.0128
ILE 126
0.0094
PRO 127
0.0060
ALA 128
0.0053
ALA 129
0.0077
ILE 130
0.0065
THR 131
0.0091
ARG 132
0.0135
LEU 133
0.0139
PHE 134
0.0103
ARG 135
0.0122
SER 136
0.0142
PRO 137
0.0196
LEU 138
0.0166
ASP 139
0.0156
TRP 140
0.0116
ASN 141
0.0117
LEU 142
0.0119
PHE 143
0.0118
SER 144
0.0154
GLU 145
0.0172
LEU 146
0.0216
GLN 147
0.0210
GLU 148
0.0297
GLN 149
0.0156
LEU 150
0.0075
ALA 151
0.0121
GLU 152
0.0264
ARG 153
0.0137
GLN 154
0.0084
ILE 155
0.0092
TYR 156
0.0087
MET 157
0.0103
ALA 158
0.0098
ARG 159
0.0104
GLY 160
0.0107
ARG 161
0.0122
LEU 162
0.0098
LEU 163
0.0066
GLY 164
0.0054
GLY 165
0.0078
SER 166
0.0088
SER 167
0.0056
ALA 168
0.0082
THR 169
0.0100
ASN 170
0.0066
ALA 171
0.0053
THR 172
0.0046
LEU 173
0.0042
TYR 174
0.0044
HISD 175
0.0046
ARG 176
0.0067
GLY 177
0.0069
ALA 178
0.0066
ALA 179
0.0088
GLY 180
0.0087
ASP 181
0.0075
TYR 182
0.0068
ASP 183
0.0078
ALA 184
0.0077
TRP 185
0.0054
GLY 186
0.0056
VAL 187
0.0044
GLU 188
0.0058
GLY 189
0.0051
TRP 190
0.0051
SER 191
0.0069
SER 192
0.0085
GLU 193
0.0103
ASP 194
0.0066
VAL 195
0.0062
LEU 196
0.0081
SER 197
0.0076
TRP 198
0.0066
PHE 199
0.0063
VAL 200
0.0070
GLN 201
0.0080
ALA 202
0.0060
GLU 203
0.0046
THR 204
0.0060
ASN 205
0.0082
ALA 206
0.0073
ASP 207
0.0112
PHE 208
0.0129
GLY 209
0.0269
PRO 210
0.0282
GLY 211
0.0304
ALA 212
0.0173
TYR 213
0.0133
HISH 214
0.0126
GLY 215
0.0146
SER 216
0.0177
GLY 217
0.0175
GLY 218
0.0048
PRO 219
0.0041
MET 220
0.0018
ARG 221
0.0044
VAL 222
0.0060
GLU 223
0.0081
ASN 224
0.0076
PRO 225
0.0073
ARG 226
0.0075
TYR 227
0.0046
THR 228
0.0078
ASN 229
0.0120
LYS 230
0.0156
GLN 231
0.0127
LEU 232
0.0113
HISE 233
0.0100
THR 234
0.0098
ALA 235
0.0086
PHE 236
0.0071
PHE 237
0.0083
LYS 238
0.0079
ALA 239
0.0073
ALA 240
0.0081
GLU 241
0.0087
GLU 242
0.0080
VAL 243
0.0060
GLY 244
0.0087
LEU 245
0.0096
THR 246
0.0110
PRO 247
0.0109
ASN 248
0.0063
SER 249
0.0053
ASP 250
0.0064
PHE 251
0.0068
ASN 252
0.0084
ASP 253
0.0099
TRP 254
0.0111
SER 255
0.0144
HISE 256
0.0136
ASP 257
0.0062
HISE 258
0.0040
ALA 259
0.0067
GLY 260
0.0076
TYR 261
0.0075
GLY 262
0.0069
THR 263
0.0045
PHE 264
0.0048
GLN 265
0.0059
VAL 266
0.0061
MET 267
0.0060
GLN 268
0.0076
ASP 269
0.0100
LYS 270
0.0111
GLY 271
0.0101
THR 272
0.0110
ARG 273
0.0086
ALA 274
0.0074
ASP 275
0.0054
MET 276
0.0044
TYR 277
0.0049
ARG 278
0.0061
GLN 279
0.0044
TYR 280
0.0061
LEU 281
0.0067
LYS 282
0.0071
PRO 283
0.0101
VAL 284
0.0094
LEU 285
0.0082
GLY 286
0.0098
ARG 287
0.0151
ARG 288
0.0162
ASN 289
0.0130
LEU 290
0.0103
GLN 291
0.0092
VAL 292
0.0085
LEU 293
0.0048
THR 294
0.0041
GLY 295
0.0051
ALA 296
0.0057
ALA 297
0.0054
VAL 298
0.0053
THR 299
0.0103
LYS 300
0.0106
VAL 301
0.0104
ASN 302
0.0135
ILE 303
0.0135
ASP 304
0.0138
GLN 305
0.0187
ALA 306
0.0185
ALA 307
0.0180
GLY 308
0.0158
LYS 309
0.0150
ALA 310
0.0161
GLN 311
0.0119
ALA 312
0.0116
LEU 313
0.0103
GLY 314
0.0073
VAL 315
0.0079
GLU 316
0.0077
PHE 317
0.0053
SER 318
0.0039
THR 319
0.0060
ASP 320
0.0076
GLY 321
0.0046
PRO 322
0.0024
THR 323
0.0110
GLY 324
0.0066
GLU 325
0.0057
ARG 326
0.0027
LEU 327
0.0014
SER 328
0.0027
ALA 329
0.0049
GLU 330
0.0027
LEU 331
0.0033
ALA 332
0.0043
PRO 333
0.0095
GLY 334
0.0031
GLY 335
0.0040
GLU 336
0.0062
VAL 337
0.0082
ILE 338
0.0062
MET 339
0.0072
CYS 340
0.0078
ALA 341
0.0048
GLY 342
0.0036
ALA 343
0.0021
VAL 344
0.0070
HISD 345
0.0050
THR 346
0.0043
PRO 347
0.0050
PHE 348
0.0043
LEU 349
0.0064
LEU 350
0.0082
LYS 351
0.0062
HISE 352
0.0068
SER 353
0.0106
GLY 354
0.0102
VAL 355
0.0106
GLY 356
0.0080
PRO 357
0.0065
SER 358
0.0064
ALA 359
0.0037
GLU 360
0.0032
LEU 361
0.0050
LYS 362
0.0055
GLU 363
0.0034
PHE 364
0.0028
GLY 365
0.0051
ILE 366
0.0071
PRO 367
0.0103
VAL 368
0.0109
VAL 369
0.0136
SER 370
0.0125
ASN 371
0.0083
LEU 372
0.0083
ALA 373
0.0068
GLY 374
0.0052
VAL 375
0.0057
GLY 376
0.0058
GLN 377
0.0056
ASN 378
0.0050
LEU 379
0.0073
GLN 380
0.0082
ASP 381
0.0079
GLN 382
0.0066
PRO 383
0.0087
ALA 384
0.0091
CYS 385
0.0088
LEU 386
0.0105
THR 387
0.0100
ALA 388
0.0104
ALA 389
0.0092
PRO 390
0.0078
VAL 391
0.0062
LYS 392
0.0047
GLU 393
0.0055
LYS 394
0.0093
TYR 395
0.0114
ASP 396
0.0145
GLY 397
0.0195
ILE 398
0.0140
ALA 399
0.0136
ILE 400
0.0135
SER 401
0.0128
ASP 402
0.0128
HISE 403
0.0119
ILE 404
0.0061
TYR 405
0.0063
ASN 406
0.0098
GLU 407
0.0174
LYS 408
0.0147
GLY 409
0.0076
GLN 410
0.0074
ILE 411
0.0047
ARG 412
0.0026
LYS 413
0.0115
ARG 414
0.0208
ALA 415
0.0153
ILE 416
0.0129
ALA 417
0.0223
SER 418
0.0217
TYR 419
0.0143
LEU 420
0.0231
LEU 421
0.0302
GLY 422
0.0099
GLY 423
0.0098
ARG 424
0.0058
GLY 425
0.0029
GLY 426
0.0020
LEU 427
0.0019
THR 428
0.0048
SER 429
0.0022
THR 430
0.0016
GLY 431
0.0031
CYS 432
0.0027
ASP 433
0.0025
ARG 434
0.0050
GLY 435
0.0048
ALA 436
0.0045
PHE 437
0.0041
VAL 438
0.0046
ARG 439
0.0059
THR 440
0.0083
ALA 441
0.0182
GLY 442
0.0279
GLN 443
0.0133
ALA 444
0.0129
LEU 445
0.0038
PRO 446
0.0030
ASP 447
0.0036
LEU 448
0.0046
GLN 449
0.0038
VAL 450
0.0046
ARG 451
0.0050
PHE 452
0.0080
VAL 453
0.0097
PRO 454
0.0101
GLY 455
0.0126
MET 456
0.0119
ALA 457
0.0128
LEU 458
0.0127
ASP 459
0.0110
PRO 460
0.0104
ASP 461
0.0054
GLY 462
0.0066
VAL 463
0.0049
SER 464
0.0072
THR 465
0.0074
TYR 466
0.0063
VAL 467
0.0092
ARG 468
0.0101
PHE 469
0.0089
ALA 470
0.0079
LYS 471
0.0104
PHE 472
0.0079
GLN 473
0.0090
SER 474
0.0109
GLN 475
0.0081
GLY 476
0.0151
LEU 477
0.0157
LYS 478
0.0175
TRP 479
0.0134
PRO 480
0.0144
SER 481
0.0146
GLY 482
0.0094
ILE 483
0.0096
THR 484
0.0103
MET 485
0.0076
GLN 486
0.0074
LEU 487
0.0076
ILE 488
0.0062
ALA 489
0.0054
CYS 490
0.0053
ARG 491
0.0056
PRO 492
0.0064
GLN 493
0.0065
SER 494
0.0104
THR 495
0.0102
GLY 496
0.0115
SER 497
0.0100
VAL 498
0.0088
GLY 499
0.0068
LEU 500
0.0059
LYS 501
0.0077
SER 502
0.0041
ALA 503
0.0017
ASP 504
0.0018
PRO 505
0.0057
PHE 506
0.0051
ALA 507
0.0057
PRO 508
0.0094
PRO 509
0.0104
LYS 510
0.0117
LEU 511
0.0134
SER 512
0.0174
PRO 513
0.0167
GLY 514
0.0168
TYR 515
0.0124
LEU 516
0.0104
THR 517
0.0129
ASP 518
0.0153
LYS 519
0.0177
ASP 520
0.0069
GLY 521
0.0049
ALA 522
0.0061
ASP 523
0.0090
LEU 524
0.0109
ALA 525
0.0100
THR 526
0.0097
LEU 527
0.0114
ARG 528
0.0120
LYS 529
0.0113
GLY 530
0.0113
ILE 531
0.0112
HISE 532
0.0115
TRP 533
0.0078
ALA 534
0.0069
ARG 535
0.0076
ASP 536
0.0065
VAL 537
0.0043
ALA 538
0.0042
ARG 539
0.0083
SER 540
0.0070
SER 541
0.0119
ALA 542
0.0090
LEU 543
0.0054
SER 544
0.0060
GLU 545
0.0089
TYR 546
0.0066
LEU 547
0.0035
ASP 548
0.0053
GLY 549
0.0058
GLU 550
0.0068
LEU 551
0.0105
PHE 552
0.0117
PRO 553
0.0131
GLY 554
0.0165
SER 555
0.0237
GLY 556
0.0329
VAL 557
0.0204
VAL 558
0.0199
SER 559
0.0232
ASP 560
0.0205
ASP 561
0.0235
GLN 562
0.0215
ILE 563
0.0151
ASP 564
0.0155
GLU 565
0.0133
TYR 566
0.0107
ILE 567
0.0110
ARG 568
0.0089
ARG 569
0.0075
SER 570
0.0091
ILE 571
0.0084
HISD 572
0.0048
SER 573
0.0071
SER 574
0.0089
ASN 575
0.0074
ALA 576
0.0075
ILE 577
0.0086
THR 578
0.0033
GLY 579
0.0030
THR 580
0.0037
CYS 581
0.0048
LYS 582
0.0042
MET 583
0.0020
GLY 584
0.0023
ASN 585
0.0053
ALA 586
0.0162
GLY 587
0.0283
ASP 588
0.0195
SER 589
0.0248
SER 590
0.0101
SER 591
0.0076
VAL 592
0.0068
VAL 593
0.0053
ASP 594
0.0025
ASN 595
0.0017
GLN 596
0.0029
LEU 597
0.0048
ARG 598
0.0055
VAL 599
0.0094
HISE 600
0.0090
GLY 601
0.0094
VAL 602
0.0124
GLU 603
0.0107
GLY 604
0.0104
LEU 605
0.0082
ARG 606
0.0074
VAL 607
0.0081
VAL 608
0.0055
ASP 609
0.0043
ALA 610
0.0030
SER 611
0.0029
VAL 612
0.0023
VAL 613
0.0018
PRO 614
0.0030
LYS 615
0.0039
ILE 616
0.0044
PRO 617
0.0047
GLY 618
0.0043
GLY 619
0.0048
GLN 620
0.0049
THR 621
0.0050
GLY 622
0.0054
ALA 623
0.0036
PRO 624
0.0040
VAL 625
0.0052
VAL 626
0.0063
MET 627
0.0054
ILE 628
0.0057
ALA 629
0.0088
GLU 630
0.0088
ARG 631
0.0076
ALA 632
0.0088
ALA 633
0.0097
ALA 634
0.0096
LEU 635
0.0071
LEU 636
0.0058
THR 637
0.0088
GLY 638
0.0126
LYS 639
0.0169
ALA 640
0.0093
THR 641
0.0077
ILE 642
0.0053
GLY 643
0.0051
ALA 644
0.0063
SER 645
0.0063
ALA 646
0.0039
ALA 647
0.0025
ALA 648
0.0015
PRO 649
0.0018
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.