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please let us know. elNémo has been relocated.
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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 = 0.0433
SER 77
0.0281
PRO 78
0.0154
VAL 79
0.0033
ALA 80
0.0110
GLY 81
0.0197
GLN 82
0.0179
LYS 83
0.0063
TYR 84
0.0050
ASP 85
0.0045
TYR 86
0.0036
ILE 87
0.0040
LEU 88
0.0060
VAL 89
0.0058
GLY 90
0.0055
GLY 91
0.0053
GLY 92
0.0052
THR 93
0.0059
ALA 94
0.0064
ALA 95
0.0059
CYS 96
0.0053
VAL 97
0.0064
LEU 98
0.0067
ALA 99
0.0072
ASN 100
0.0077
ARG 101
0.0072
LEU 102
0.0079
SER 103
0.0121
ALA 104
0.0216
ASP 105
0.0214
GLY 106
0.0249
SER 107
0.0234
LYS 108
0.0147
ARG 109
0.0109
VAL 110
0.0052
LEU 111
0.0053
VAL 112
0.0069
LEU 113
0.0034
GLU 114
0.0029
ALA 115
0.0022
GLY 116
0.0070
PRO 117
0.0079
ASP 118
0.0085
ASN 119
0.0108
THR 120
0.0135
SER 121
0.0117
ARG 122
0.0090
ASP 123
0.0083
VAL 124
0.0059
LYS 125
0.0063
ILE 126
0.0076
PRO 127
0.0089
ALA 128
0.0069
ALA 129
0.0063
ILE 130
0.0070
THR 131
0.0056
ARG 132
0.0037
LEU 133
0.0023
PHE 134
0.0037
ARG 135
0.0092
SER 136
0.0110
PRO 137
0.0121
LEU 138
0.0094
ASP 139
0.0115
TRP 140
0.0137
ASN 141
0.0136
LEU 142
0.0129
PHE 143
0.0133
SER 144
0.0106
GLU 145
0.0081
LEU 146
0.0126
GLN 147
0.0069
GLU 148
0.0072
GLN 149
0.0035
LEU 150
0.0033
ALA 151
0.0055
GLU 152
0.0117
ARG 153
0.0097
GLN 154
0.0113
ILE 155
0.0076
TYR 156
0.0091
MET 157
0.0092
ALA 158
0.0088
ARG 159
0.0083
GLY 160
0.0083
ARG 161
0.0073
LEU 162
0.0056
LEU 163
0.0058
GLY 164
0.0016
GLY 165
0.0023
SER 166
0.0019
SER 167
0.0028
ALA 168
0.0015
THR 169
0.0029
ASN 170
0.0077
ALA 171
0.0066
THR 172
0.0067
LEU 173
0.0069
TYR 174
0.0063
HISD 175
0.0059
ARG 176
0.0043
GLY 177
0.0054
ALA 178
0.0058
ALA 179
0.0141
GLY 180
0.0094
ASP 181
0.0094
TYR 182
0.0105
ASP 183
0.0108
ALA 184
0.0124
TRP 185
0.0115
GLY 186
0.0125
VAL 187
0.0126
GLU 188
0.0101
GLY 189
0.0087
TRP 190
0.0088
SER 191
0.0164
SER 192
0.0185
GLU 193
0.0284
ASP 194
0.0135
VAL 195
0.0091
LEU 196
0.0115
SER 197
0.0034
TRP 198
0.0033
PHE 199
0.0054
VAL 200
0.0092
GLN 201
0.0090
ALA 202
0.0094
GLU 203
0.0103
THR 204
0.0096
ASN 205
0.0087
ALA 206
0.0095
ASP 207
0.0145
PHE 208
0.0103
GLY 209
0.0106
PRO 210
0.0170
GLY 211
0.0185
ALA 212
0.0115
TYR 213
0.0124
HISH 214
0.0128
GLY 215
0.0134
SER 216
0.0146
GLY 217
0.0138
GLY 218
0.0064
PRO 219
0.0062
MET 220
0.0059
ARG 221
0.0081
VAL 222
0.0083
GLU 223
0.0093
ASN 224
0.0110
PRO 225
0.0057
ARG 226
0.0019
TYR 227
0.0069
THR 228
0.0077
ASN 229
0.0093
LYS 230
0.0126
GLN 231
0.0094
LEU 232
0.0069
HISE 233
0.0050
THR 234
0.0048
ALA 235
0.0033
PHE 236
0.0044
PHE 237
0.0041
LYS 238
0.0083
ALA 239
0.0100
ALA 240
0.0081
GLU 241
0.0119
GLU 242
0.0179
VAL 243
0.0145
GLY 244
0.0160
LEU 245
0.0087
THR 246
0.0100
PRO 247
0.0051
ASN 248
0.0072
SER 249
0.0044
ASP 250
0.0056
PHE 251
0.0060
ASN 252
0.0055
ASP 253
0.0077
TRP 254
0.0081
SER 255
0.0101
HISE 256
0.0133
ASP 257
0.0114
HISE 258
0.0114
ALA 259
0.0122
GLY 260
0.0074
TYR 261
0.0037
GLY 262
0.0053
THR 263
0.0084
PHE 264
0.0080
GLN 265
0.0093
VAL 266
0.0067
MET 267
0.0070
GLN 268
0.0060
ASP 269
0.0052
LYS 270
0.0051
GLY 271
0.0042
THR 272
0.0033
ARG 273
0.0050
ALA 274
0.0059
ASP 275
0.0056
MET 276
0.0046
TYR 277
0.0023
ARG 278
0.0075
GLN 279
0.0072
TYR 280
0.0075
LEU 281
0.0050
LYS 282
0.0105
PRO 283
0.0174
VAL 284
0.0036
LEU 285
0.0042
GLY 286
0.0055
ARG 287
0.0071
ARG 288
0.0090
ASN 289
0.0144
LEU 290
0.0045
GLN 291
0.0037
VAL 292
0.0061
LEU 293
0.0024
THR 294
0.0027
GLY 295
0.0025
ALA 296
0.0029
ALA 297
0.0018
VAL 298
0.0027
THR 299
0.0048
LYS 300
0.0040
VAL 301
0.0032
ASN 302
0.0050
ILE 303
0.0110
ASP 304
0.0205
GLN 305
0.0205
ALA 306
0.0092
ALA 307
0.0342
GLY 308
0.0346
LYS 309
0.0208
ALA 310
0.0133
GLN 311
0.0159
ALA 312
0.0106
LEU 313
0.0111
GLY 314
0.0031
VAL 315
0.0035
GLU 316
0.0036
PHE 317
0.0020
SER 318
0.0042
THR 319
0.0065
ASP 320
0.0095
GLY 321
0.0130
PRO 322
0.0158
THR 323
0.0258
GLY 324
0.0125
GLU 325
0.0179
ARG 326
0.0058
LEU 327
0.0024
SER 328
0.0044
ALA 329
0.0052
GLU 330
0.0040
LEU 331
0.0031
ALA 332
0.0041
PRO 333
0.0061
GLY 334
0.0084
GLY 335
0.0058
GLU 336
0.0042
VAL 337
0.0029
ILE 338
0.0054
MET 339
0.0065
CYS 340
0.0076
ALA 341
0.0096
GLY 342
0.0093
ALA 343
0.0091
VAL 344
0.0075
HISD 345
0.0078
THR 346
0.0090
PRO 347
0.0085
PHE 348
0.0086
LEU 349
0.0100
LEU 350
0.0077
LYS 351
0.0083
HISE 352
0.0094
SER 353
0.0031
GLY 354
0.0058
VAL 355
0.0062
GLY 356
0.0120
PRO 357
0.0144
SER 358
0.0139
ALA 359
0.0114
GLU 360
0.0092
LEU 361
0.0084
LYS 362
0.0128
GLU 363
0.0138
PHE 364
0.0072
GLY 365
0.0055
ILE 366
0.0103
PRO 367
0.0204
VAL 368
0.0173
VAL 369
0.0141
SER 370
0.0139
ASN 371
0.0108
LEU 372
0.0103
ALA 373
0.0138
GLY 374
0.0051
VAL 375
0.0042
GLY 376
0.0056
GLN 377
0.0064
ASN 378
0.0057
LEU 379
0.0057
GLN 380
0.0079
ASP 381
0.0074
GLN 382
0.0088
PRO 383
0.0022
ALA 384
0.0024
CYS 385
0.0019
LEU 386
0.0047
THR 387
0.0041
ALA 388
0.0044
ALA 389
0.0031
PRO 390
0.0070
VAL 391
0.0092
LYS 392
0.0163
GLU 393
0.0079
LYS 394
0.0129
TYR 395
0.0157
ASP 396
0.0180
GLY 397
0.0208
ILE 398
0.0103
ALA 399
0.0082
ILE 400
0.0067
SER 401
0.0072
ASP 402
0.0078
HISE 403
0.0058
ILE 404
0.0050
TYR 405
0.0077
ASN 406
0.0084
GLU 407
0.0070
LYS 408
0.0079
GLY 409
0.0110
GLN 410
0.0072
ILE 411
0.0049
ARG 412
0.0051
LYS 413
0.0052
ARG 414
0.0044
ALA 415
0.0130
ILE 416
0.0166
ALA 417
0.0183
SER 418
0.0182
TYR 419
0.0146
LEU 420
0.0181
LEU 421
0.0139
GLY 422
0.0217
GLY 423
0.0180
ARG 424
0.0099
GLY 425
0.0076
GLY 426
0.0068
LEU 427
0.0075
THR 428
0.0060
SER 429
0.0050
THR 430
0.0056
GLY 431
0.0015
CYS 432
0.0023
ASP 433
0.0045
ARG 434
0.0059
GLY 435
0.0066
ALA 436
0.0070
PHE 437
0.0101
VAL 438
0.0088
ARG 439
0.0078
THR 440
0.0038
ALA 441
0.0056
GLY 442
0.0122
GLN 443
0.0131
ALA 444
0.0143
LEU 445
0.0141
PRO 446
0.0102
ASP 447
0.0078
LEU 448
0.0088
GLN 449
0.0064
VAL 450
0.0064
ARG 451
0.0067
PHE 452
0.0032
VAL 453
0.0024
PRO 454
0.0034
GLY 455
0.0033
MET 456
0.0039
ALA 457
0.0074
LEU 458
0.0140
ASP 459
0.0122
PRO 460
0.0080
ASP 461
0.0089
GLY 462
0.0100
VAL 463
0.0075
SER 464
0.0123
THR 465
0.0148
TYR 466
0.0136
VAL 467
0.0114
ARG 468
0.0131
PHE 469
0.0130
ALA 470
0.0097
LYS 471
0.0077
PHE 472
0.0075
GLN 473
0.0067
SER 474
0.0105
GLN 475
0.0143
GLY 476
0.0045
LEU 477
0.0012
LYS 478
0.0044
TRP 479
0.0092
PRO 480
0.0070
SER 481
0.0021
GLY 482
0.0035
ILE 483
0.0014
THR 484
0.0026
MET 485
0.0052
GLN 486
0.0046
LEU 487
0.0040
ILE 488
0.0072
ALA 489
0.0072
CYS 490
0.0082
ARG 491
0.0115
PRO 492
0.0121
GLN 493
0.0170
SER 494
0.0084
THR 495
0.0103
GLY 496
0.0095
SER 497
0.0090
VAL 498
0.0092
GLY 499
0.0113
LEU 500
0.0165
LYS 501
0.0166
SER 502
0.0183
ALA 503
0.0198
ASP 504
0.0178
PRO 505
0.0132
PHE 506
0.0119
ALA 507
0.0141
PRO 508
0.0113
PRO 509
0.0094
LYS 510
0.0083
LEU 511
0.0061
SER 512
0.0063
PRO 513
0.0067
GLY 514
0.0048
TYR 515
0.0013
LEU 516
0.0020
THR 517
0.0051
ASP 518
0.0115
LYS 519
0.0079
ASP 520
0.0141
GLY 521
0.0097
ALA 522
0.0107
ASP 523
0.0074
LEU 524
0.0031
ALA 525
0.0052
THR 526
0.0063
LEU 527
0.0044
ARG 528
0.0054
LYS 529
0.0072
GLY 530
0.0060
ILE 531
0.0052
HISE 532
0.0072
TRP 533
0.0070
ALA 534
0.0072
ARG 535
0.0082
ASP 536
0.0093
VAL 537
0.0092
ALA 538
0.0095
ARG 539
0.0104
SER 540
0.0109
SER 541
0.0126
ALA 542
0.0062
LEU 543
0.0050
SER 544
0.0051
GLU 545
0.0062
TYR 546
0.0076
LEU 547
0.0056
ASP 548
0.0060
GLY 549
0.0068
GLU 550
0.0082
LEU 551
0.0069
PHE 552
0.0073
PRO 553
0.0084
GLY 554
0.0152
SER 555
0.0190
GLY 556
0.0118
VAL 557
0.0183
VAL 558
0.0197
SER 559
0.0153
ASP 560
0.0132
ASP 561
0.0091
GLN 562
0.0109
ILE 563
0.0101
ASP 564
0.0090
GLU 565
0.0110
TYR 566
0.0077
ILE 567
0.0059
ARG 568
0.0069
ARG 569
0.0060
SER 570
0.0045
ILE 571
0.0043
HISD 572
0.0013
SER 573
0.0033
SER 574
0.0042
ASN 575
0.0069
ALA 576
0.0069
ILE 577
0.0067
THR 578
0.0078
GLY 579
0.0082
THR 580
0.0077
CYS 581
0.0050
LYS 582
0.0063
MET 583
0.0076
GLY 584
0.0079
ASN 585
0.0029
ALA 586
0.0178
GLY 587
0.0433
ASP 588
0.0186
SER 589
0.0314
SER 590
0.0118
SER 591
0.0060
VAL 592
0.0021
VAL 593
0.0054
ASP 594
0.0031
ASN 595
0.0024
GLN 596
0.0022
LEU 597
0.0044
ARG 598
0.0054
VAL 599
0.0027
HISE 600
0.0043
GLY 601
0.0100
VAL 602
0.0133
GLU 603
0.0120
GLY 604
0.0077
LEU 605
0.0045
ARG 606
0.0038
VAL 607
0.0047
VAL 608
0.0066
ASP 609
0.0077
ALA 610
0.0084
SER 611
0.0084
VAL 612
0.0082
VAL 613
0.0084
PRO 614
0.0143
LYS 615
0.0119
ILE 616
0.0083
PRO 617
0.0077
GLY 618
0.0077
GLY 619
0.0053
GLN 620
0.0074
THR 621
0.0075
GLY 622
0.0078
ALA 623
0.0072
PRO 624
0.0058
VAL 625
0.0063
VAL 626
0.0036
MET 627
0.0032
ILE 628
0.0033
ALA 629
0.0033
GLU 630
0.0016
ARG 631
0.0023
ALA 632
0.0023
ALA 633
0.0024
ALA 634
0.0048
LEU 635
0.0035
LEU 636
0.0042
THR 637
0.0087
GLY 638
0.0132
LYS 639
0.0211
ALA 640
0.0202
THR 641
0.0087
ILE 642
0.0082
GLY 643
0.0138
ALA 644
0.0161
SER 645
0.0040
ALA 646
0.0050
ALA 647
0.0044
ALA 648
0.0085
PRO 649
0.0047
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.