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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 = 0.0411
SER 77
0.0157
PRO 78
0.0135
VAL 79
0.0059
ALA 80
0.0112
GLY 81
0.0133
GLN 82
0.0081
LYS 83
0.0062
TYR 84
0.0045
ASP 85
0.0049
TYR 86
0.0051
ILE 87
0.0050
LEU 88
0.0048
VAL 89
0.0029
GLY 90
0.0037
GLY 91
0.0059
GLY 92
0.0033
THR 93
0.0040
ALA 94
0.0044
ALA 95
0.0039
CYS 96
0.0033
VAL 97
0.0033
LEU 98
0.0039
ALA 99
0.0045
ASN 100
0.0044
ARG 101
0.0035
LEU 102
0.0047
SER 103
0.0057
ALA 104
0.0055
ASP 105
0.0059
GLY 106
0.0075
SER 107
0.0064
LYS 108
0.0072
ARG 109
0.0069
VAL 110
0.0057
LEU 111
0.0059
VAL 112
0.0061
LEU 113
0.0062
GLU 114
0.0078
ALA 115
0.0088
GLY 116
0.0139
PRO 117
0.0123
ASP 118
0.0097
ASN 119
0.0083
THR 120
0.0165
SER 121
0.0212
ARG 122
0.0273
ASP 123
0.0233
VAL 124
0.0087
LYS 125
0.0082
ILE 126
0.0062
PRO 127
0.0057
ALA 128
0.0050
ALA 129
0.0077
ILE 130
0.0104
THR 131
0.0124
ARG 132
0.0139
LEU 133
0.0154
PHE 134
0.0094
ARG 135
0.0090
SER 136
0.0118
PRO 137
0.0143
LEU 138
0.0136
ASP 139
0.0136
TRP 140
0.0080
ASN 141
0.0071
LEU 142
0.0057
PHE 143
0.0076
SER 144
0.0090
GLU 145
0.0093
LEU 146
0.0160
GLN 147
0.0128
GLU 148
0.0127
GLN 149
0.0113
LEU 150
0.0099
ALA 151
0.0107
GLU 152
0.0128
ARG 153
0.0117
GLN 154
0.0127
ILE 155
0.0062
TYR 156
0.0067
MET 157
0.0067
ALA 158
0.0072
ARG 159
0.0077
GLY 160
0.0083
ARG 161
0.0129
LEU 162
0.0102
LEU 163
0.0078
GLY 164
0.0063
GLY 165
0.0082
SER 166
0.0090
SER 167
0.0073
ALA 168
0.0065
THR 169
0.0086
ASN 170
0.0034
ALA 171
0.0039
THR 172
0.0044
LEU 173
0.0079
TYR 174
0.0085
HISD 175
0.0089
ARG 176
0.0076
GLY 177
0.0079
ALA 178
0.0068
ALA 179
0.0080
GLY 180
0.0066
ASP 181
0.0044
TYR 182
0.0058
ASP 183
0.0077
ALA 184
0.0076
TRP 185
0.0063
GLY 186
0.0064
VAL 187
0.0078
GLU 188
0.0066
GLY 189
0.0075
TRP 190
0.0064
SER 191
0.0078
SER 192
0.0093
GLU 193
0.0125
ASP 194
0.0086
VAL 195
0.0073
LEU 196
0.0085
SER 197
0.0076
TRP 198
0.0079
PHE 199
0.0080
VAL 200
0.0103
GLN 201
0.0112
ALA 202
0.0122
GLU 203
0.0164
THR 204
0.0184
ASN 205
0.0174
ALA 206
0.0251
ASP 207
0.0160
PHE 208
0.0158
GLY 209
0.0271
PRO 210
0.0309
GLY 211
0.0319
ALA 212
0.0182
TYR 213
0.0100
HISH 214
0.0143
GLY 215
0.0166
SER 216
0.0205
GLY 217
0.0230
GLY 218
0.0111
PRO 219
0.0112
MET 220
0.0112
ARG 221
0.0151
VAL 222
0.0169
GLU 223
0.0176
ASN 224
0.0122
PRO 225
0.0084
ARG 226
0.0076
TYR 227
0.0052
THR 228
0.0052
ASN 229
0.0061
LYS 230
0.0136
GLN 231
0.0097
LEU 232
0.0104
HISE 233
0.0105
THR 234
0.0109
ALA 235
0.0104
PHE 236
0.0099
PHE 237
0.0102
LYS 238
0.0098
ALA 239
0.0108
ALA 240
0.0094
GLU 241
0.0091
GLU 242
0.0098
VAL 243
0.0093
GLY 244
0.0090
LEU 245
0.0055
THR 246
0.0055
PRO 247
0.0072
ASN 248
0.0068
SER 249
0.0091
ASP 250
0.0050
PHE 251
0.0046
ASN 252
0.0043
ASP 253
0.0042
TRP 254
0.0083
SER 255
0.0102
HISE 256
0.0117
ASP 257
0.0072
HISE 258
0.0054
ALA 259
0.0053
GLY 260
0.0050
TYR 261
0.0077
GLY 262
0.0095
THR 263
0.0106
PHE 264
0.0100
GLN 265
0.0098
VAL 266
0.0105
MET 267
0.0092
GLN 268
0.0088
ASP 269
0.0203
LYS 270
0.0335
GLY 271
0.0066
THR 272
0.0069
ARG 273
0.0055
ALA 274
0.0055
ASP 275
0.0018
MET 276
0.0018
TYR 277
0.0025
ARG 278
0.0056
GLN 279
0.0040
TYR 280
0.0041
LEU 281
0.0033
LYS 282
0.0017
PRO 283
0.0019
VAL 284
0.0050
LEU 285
0.0036
GLY 286
0.0067
ARG 287
0.0108
ARG 288
0.0149
ASN 289
0.0120
LEU 290
0.0052
GLN 291
0.0061
VAL 292
0.0071
LEU 293
0.0091
THR 294
0.0096
GLY 295
0.0095
ALA 296
0.0049
ALA 297
0.0042
VAL 298
0.0046
THR 299
0.0074
LYS 300
0.0069
VAL 301
0.0069
ASN 302
0.0097
ILE 303
0.0115
ASP 304
0.0173
GLN 305
0.0133
ALA 306
0.0057
ALA 307
0.0194
GLY 308
0.0189
LYS 309
0.0112
ALA 310
0.0065
GLN 311
0.0131
ALA 312
0.0122
LEU 313
0.0172
GLY 314
0.0060
VAL 315
0.0040
GLU 316
0.0048
PHE 317
0.0049
SER 318
0.0039
THR 319
0.0048
ASP 320
0.0103
GLY 321
0.0079
PRO 322
0.0061
THR 323
0.0129
GLY 324
0.0123
GLU 325
0.0153
ARG 326
0.0043
LEU 327
0.0049
SER 328
0.0055
ALA 329
0.0035
GLU 330
0.0055
LEU 331
0.0071
ALA 332
0.0138
PRO 333
0.0411
GLY 334
0.0245
GLY 335
0.0059
GLU 336
0.0054
VAL 337
0.0056
ILE 338
0.0033
MET 339
0.0028
CYS 340
0.0030
ALA 341
0.0042
GLY 342
0.0044
ALA 343
0.0041
VAL 344
0.0008
HISD 345
0.0022
THR 346
0.0022
PRO 347
0.0026
PHE 348
0.0043
LEU 349
0.0053
LEU 350
0.0063
LYS 351
0.0057
HISE 352
0.0077
SER 353
0.0067
GLY 354
0.0056
VAL 355
0.0051
GLY 356
0.0063
PRO 357
0.0047
SER 358
0.0013
ALA 359
0.0151
GLU 360
0.0132
LEU 361
0.0056
LYS 362
0.0140
GLU 363
0.0187
PHE 364
0.0085
GLY 365
0.0093
ILE 366
0.0036
PRO 367
0.0058
VAL 368
0.0037
VAL 369
0.0048
SER 370
0.0057
ASN 371
0.0078
LEU 372
0.0075
ALA 373
0.0089
GLY 374
0.0075
VAL 375
0.0049
GLY 376
0.0053
GLN 377
0.0077
ASN 378
0.0094
LEU 379
0.0091
GLN 380
0.0086
ASP 381
0.0081
GLN 382
0.0066
PRO 383
0.0063
ALA 384
0.0053
CYS 385
0.0043
LEU 386
0.0042
THR 387
0.0039
ALA 388
0.0045
ALA 389
0.0042
PRO 390
0.0021
VAL 391
0.0035
LYS 392
0.0100
GLU 393
0.0096
LYS 394
0.0095
TYR 395
0.0046
ASP 396
0.0028
GLY 397
0.0032
ILE 398
0.0051
ALA 399
0.0059
ILE 400
0.0058
SER 401
0.0075
ASP 402
0.0068
HISE 403
0.0066
ILE 404
0.0109
TYR 405
0.0096
ASN 406
0.0095
GLU 407
0.0225
LYS 408
0.0156
GLY 409
0.0090
GLN 410
0.0081
ILE 411
0.0074
ARG 412
0.0075
LYS 413
0.0094
ARG 414
0.0133
ALA 415
0.0127
ILE 416
0.0145
ALA 417
0.0148
SER 418
0.0141
TYR 419
0.0116
LEU 420
0.0107
LEU 421
0.0154
GLY 422
0.0105
GLY 423
0.0078
ARG 424
0.0105
GLY 425
0.0098
GLY 426
0.0097
LEU 427
0.0101
THR 428
0.0044
SER 429
0.0045
THR 430
0.0041
GLY 431
0.0054
CYS 432
0.0060
ASP 433
0.0062
ARG 434
0.0078
GLY 435
0.0073
ALA 436
0.0066
PHE 437
0.0049
VAL 438
0.0058
ARG 439
0.0060
THR 440
0.0100
ALA 441
0.0109
GLY 442
0.0101
GLN 443
0.0141
ALA 444
0.0083
LEU 445
0.0059
PRO 446
0.0038
ASP 447
0.0034
LEU 448
0.0037
GLN 449
0.0017
VAL 450
0.0040
ARG 451
0.0053
PHE 452
0.0088
VAL 453
0.0084
PRO 454
0.0079
GLY 455
0.0050
MET 456
0.0032
ALA 457
0.0050
LEU 458
0.0030
ASP 459
0.0033
PRO 460
0.0038
ASP 461
0.0024
GLY 462
0.0024
VAL 463
0.0019
SER 464
0.0030
THR 465
0.0028
TYR 466
0.0050
VAL 467
0.0063
ARG 468
0.0050
PHE 469
0.0062
ALA 470
0.0093
LYS 471
0.0088
PHE 472
0.0085
GLN 473
0.0095
SER 474
0.0112
GLN 475
0.0124
GLY 476
0.0108
LEU 477
0.0118
LYS 478
0.0129
TRP 479
0.0068
PRO 480
0.0048
SER 481
0.0050
GLY 482
0.0046
ILE 483
0.0060
THR 484
0.0067
MET 485
0.0051
GLN 486
0.0042
LEU 487
0.0037
ILE 488
0.0025
ALA 489
0.0029
CYS 490
0.0035
ARG 491
0.0046
PRO 492
0.0064
GLN 493
0.0072
SER 494
0.0097
THR 495
0.0104
GLY 496
0.0101
SER 497
0.0075
VAL 498
0.0030
GLY 499
0.0046
LEU 500
0.0088
LYS 501
0.0111
SER 502
0.0127
ALA 503
0.0092
ASP 504
0.0118
PRO 505
0.0114
PHE 506
0.0093
ALA 507
0.0089
PRO 508
0.0091
PRO 509
0.0054
LYS 510
0.0061
LEU 511
0.0053
SER 512
0.0089
PRO 513
0.0102
GLY 514
0.0119
TYR 515
0.0098
LEU 516
0.0092
THR 517
0.0097
ASP 518
0.0078
LYS 519
0.0164
ASP 520
0.0158
GLY 521
0.0090
ALA 522
0.0087
ASP 523
0.0085
LEU 524
0.0089
ALA 525
0.0074
THR 526
0.0074
LEU 527
0.0068
ARG 528
0.0072
LYS 529
0.0081
GLY 530
0.0061
ILE 531
0.0047
HISE 532
0.0057
TRP 533
0.0051
ALA 534
0.0047
ARG 535
0.0040
ASP 536
0.0066
VAL 537
0.0077
ALA 538
0.0071
ARG 539
0.0066
SER 540
0.0088
SER 541
0.0096
ALA 542
0.0109
LEU 543
0.0096
SER 544
0.0080
GLU 545
0.0108
TYR 546
0.0078
LEU 547
0.0054
ASP 548
0.0033
GLY 549
0.0030
GLU 550
0.0010
LEU 551
0.0047
PHE 552
0.0050
PRO 553
0.0034
GLY 554
0.0112
SER 555
0.0338
GLY 556
0.0228
VAL 557
0.0115
VAL 558
0.0179
SER 559
0.0043
ASP 560
0.0344
ASP 561
0.0302
GLN 562
0.0101
ILE 563
0.0078
ASP 564
0.0091
GLU 565
0.0052
TYR 566
0.0040
ILE 567
0.0064
ARG 568
0.0071
ARG 569
0.0035
SER 570
0.0044
ILE 571
0.0064
HISD 572
0.0045
SER 573
0.0057
SER 574
0.0060
ASN 575
0.0050
ALA 576
0.0060
ILE 577
0.0064
THR 578
0.0078
GLY 579
0.0079
THR 580
0.0070
CYS 581
0.0084
LYS 582
0.0104
MET 583
0.0102
GLY 584
0.0144
ASN 585
0.0173
ALA 586
0.0215
GLY 587
0.0276
ASP 588
0.0260
SER 589
0.0212
SER 590
0.0171
SER 591
0.0147
VAL 592
0.0094
VAL 593
0.0094
ASP 594
0.0099
ASN 595
0.0109
GLN 596
0.0069
LEU 597
0.0077
ARG 598
0.0081
VAL 599
0.0080
HISE 600
0.0072
GLY 601
0.0054
VAL 602
0.0072
GLU 603
0.0113
GLY 604
0.0126
LEU 605
0.0056
ARG 606
0.0058
VAL 607
0.0062
VAL 608
0.0045
ASP 609
0.0059
ALA 610
0.0070
SER 611
0.0074
VAL 612
0.0078
VAL 613
0.0080
PRO 614
0.0090
LYS 615
0.0066
ILE 616
0.0065
PRO 617
0.0026
GLY 618
0.0025
GLY 619
0.0034
GLN 620
0.0013
THR 621
0.0017
GLY 622
0.0024
ALA 623
0.0024
PRO 624
0.0014
VAL 625
0.0017
VAL 626
0.0013
MET 627
0.0019
ILE 628
0.0011
ALA 629
0.0014
GLU 630
0.0008
ARG 631
0.0011
ALA 632
0.0023
ALA 633
0.0029
ALA 634
0.0018
LEU 635
0.0006
LEU 636
0.0025
THR 637
0.0037
GLY 638
0.0034
LYS 639
0.0034
ALA 640
0.0028
THR 641
0.0036
ILE 642
0.0056
GLY 643
0.0094
ALA 644
0.0117
SER 645
0.0025
ALA 646
0.0061
ALA 647
0.0038
ALA 648
0.0024
PRO 649
0.0031
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.