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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 = 0.0536
SER 77
0.0190
PRO 78
0.0155
VAL 79
0.0088
ALA 80
0.0112
GLY 81
0.0180
GLN 82
0.0155
LYS 83
0.0117
TYR 84
0.0061
ASP 85
0.0053
TYR 86
0.0028
ILE 87
0.0036
LEU 88
0.0045
VAL 89
0.0044
GLY 90
0.0051
GLY 91
0.0060
GLY 92
0.0047
THR 93
0.0042
ALA 94
0.0049
ALA 95
0.0046
CYS 96
0.0052
VAL 97
0.0053
LEU 98
0.0039
ALA 99
0.0050
ASN 100
0.0055
ARG 101
0.0040
LEU 102
0.0046
SER 103
0.0050
ALA 104
0.0047
ASP 105
0.0058
GLY 106
0.0063
SER 107
0.0070
LYS 108
0.0037
ARG 109
0.0068
VAL 110
0.0046
LEU 111
0.0053
VAL 112
0.0054
LEU 113
0.0076
GLU 114
0.0067
ALA 115
0.0061
GLY 116
0.0099
PRO 117
0.0089
ASP 118
0.0072
ASN 119
0.0067
THR 120
0.0080
SER 121
0.0131
ARG 122
0.0157
ASP 123
0.0147
VAL 124
0.0075
LYS 125
0.0088
ILE 126
0.0101
PRO 127
0.0094
ALA 128
0.0087
ALA 129
0.0084
ILE 130
0.0060
THR 131
0.0068
ARG 132
0.0082
LEU 133
0.0079
PHE 134
0.0088
ARG 135
0.0103
SER 136
0.0129
PRO 137
0.0173
LEU 138
0.0123
ASP 139
0.0117
TRP 140
0.0107
ASN 141
0.0108
LEU 142
0.0109
PHE 143
0.0122
SER 144
0.0103
GLU 145
0.0103
LEU 146
0.0175
GLN 147
0.0139
GLU 148
0.0245
GLN 149
0.0153
LEU 150
0.0124
ALA 151
0.0159
GLU 152
0.0241
ARG 153
0.0173
GLN 154
0.0139
ILE 155
0.0077
TYR 156
0.0085
MET 157
0.0079
ALA 158
0.0074
ARG 159
0.0080
GLY 160
0.0084
ARG 161
0.0106
LEU 162
0.0080
LEU 163
0.0061
GLY 164
0.0039
GLY 165
0.0056
SER 166
0.0049
SER 167
0.0039
ALA 168
0.0038
THR 169
0.0050
ASN 170
0.0054
ALA 171
0.0076
THR 172
0.0076
LEU 173
0.0057
TYR 174
0.0052
HISD 175
0.0049
ARG 176
0.0047
GLY 177
0.0064
ALA 178
0.0076
ALA 179
0.0091
GLY 180
0.0099
ASP 181
0.0094
TYR 182
0.0080
ASP 183
0.0083
ALA 184
0.0094
TRP 185
0.0074
GLY 186
0.0077
VAL 187
0.0079
GLU 188
0.0132
GLY 189
0.0123
TRP 190
0.0096
SER 191
0.0076
SER 192
0.0106
GLU 193
0.0131
ASP 194
0.0088
VAL 195
0.0076
LEU 196
0.0105
SER 197
0.0058
TRP 198
0.0039
PHE 199
0.0050
VAL 200
0.0040
GLN 201
0.0041
ALA 202
0.0043
GLU 203
0.0068
THR 204
0.0113
ASN 205
0.0123
ALA 206
0.0246
ASP 207
0.0304
PHE 208
0.0213
GLY 209
0.0119
PRO 210
0.0139
GLY 211
0.0303
ALA 212
0.0301
TYR 213
0.0194
HISH 214
0.0158
GLY 215
0.0036
SER 216
0.0084
GLY 217
0.0109
GLY 218
0.0105
PRO 219
0.0124
MET 220
0.0117
ARG 221
0.0136
VAL 222
0.0131
GLU 223
0.0144
ASN 224
0.0123
PRO 225
0.0113
ARG 226
0.0130
TYR 227
0.0065
THR 228
0.0030
ASN 229
0.0024
LYS 230
0.0256
GLN 231
0.0156
LEU 232
0.0078
HISE 233
0.0051
THR 234
0.0060
ALA 235
0.0051
PHE 236
0.0072
PHE 237
0.0045
LYS 238
0.0034
ALA 239
0.0065
ALA 240
0.0039
GLU 241
0.0041
GLU 242
0.0049
VAL 243
0.0066
GLY 244
0.0093
LEU 245
0.0168
THR 246
0.0241
PRO 247
0.0260
ASN 248
0.0289
SER 249
0.0284
ASP 250
0.0168
PHE 251
0.0097
ASN 252
0.0084
ASP 253
0.0135
TRP 254
0.0151
SER 255
0.0215
HISE 256
0.0308
ASP 257
0.0261
HISE 258
0.0177
ALA 259
0.0148
GLY 260
0.0126
TYR 261
0.0108
GLY 262
0.0158
THR 263
0.0126
PHE 264
0.0094
GLN 265
0.0082
VAL 266
0.0112
MET 267
0.0097
GLN 268
0.0106
ASP 269
0.0155
LYS 270
0.0165
GLY 271
0.0145
THR 272
0.0109
ARG 273
0.0090
ALA 274
0.0103
ASP 275
0.0076
MET 276
0.0071
TYR 277
0.0067
ARG 278
0.0094
GLN 279
0.0106
TYR 280
0.0093
LEU 281
0.0073
LYS 282
0.0105
PRO 283
0.0138
VAL 284
0.0094
LEU 285
0.0099
GLY 286
0.0121
ARG 287
0.0113
ARG 288
0.0136
ASN 289
0.0037
LEU 290
0.0050
GLN 291
0.0056
VAL 292
0.0049
LEU 293
0.0079
THR 294
0.0074
GLY 295
0.0074
ALA 296
0.0079
ALA 297
0.0073
VAL 298
0.0061
THR 299
0.0061
LYS 300
0.0058
VAL 301
0.0056
ASN 302
0.0049
ILE 303
0.0047
ASP 304
0.0036
GLN 305
0.0053
ALA 306
0.0127
ALA 307
0.0222
GLY 308
0.0150
LYS 309
0.0114
ALA 310
0.0073
GLN 311
0.0056
ALA 312
0.0059
LEU 313
0.0058
GLY 314
0.0042
VAL 315
0.0061
GLU 316
0.0071
PHE 317
0.0069
SER 318
0.0057
THR 319
0.0074
ASP 320
0.0209
GLY 321
0.0196
PRO 322
0.0168
THR 323
0.0302
GLY 324
0.0247
GLU 325
0.0199
ARG 326
0.0068
LEU 327
0.0088
SER 328
0.0103
ALA 329
0.0042
GLU 330
0.0046
LEU 331
0.0059
ALA 332
0.0185
PRO 333
0.0536
GLY 334
0.0408
GLY 335
0.0026
GLU 336
0.0036
VAL 337
0.0052
ILE 338
0.0047
MET 339
0.0046
CYS 340
0.0043
ALA 341
0.0041
GLY 342
0.0041
ALA 343
0.0045
VAL 344
0.0050
HISD 345
0.0046
THR 346
0.0053
PRO 347
0.0052
PHE 348
0.0045
LEU 349
0.0050
LEU 350
0.0050
LYS 351
0.0044
HISE 352
0.0040
SER 353
0.0060
GLY 354
0.0056
VAL 355
0.0062
GLY 356
0.0065
PRO 357
0.0053
SER 358
0.0032
ALA 359
0.0083
GLU 360
0.0056
LEU 361
0.0021
LYS 362
0.0073
GLU 363
0.0106
PHE 364
0.0070
GLY 365
0.0078
ILE 366
0.0045
PRO 367
0.0038
VAL 368
0.0038
VAL 369
0.0057
SER 370
0.0070
ASN 371
0.0066
LEU 372
0.0077
ALA 373
0.0093
GLY 374
0.0050
VAL 375
0.0045
GLY 376
0.0049
GLN 377
0.0019
ASN 378
0.0027
LEU 379
0.0034
GLN 380
0.0053
ASP 381
0.0045
GLN 382
0.0037
PRO 383
0.0042
ALA 384
0.0050
CYS 385
0.0061
LEU 386
0.0060
THR 387
0.0054
ALA 388
0.0042
ALA 389
0.0073
PRO 390
0.0080
VAL 391
0.0093
LYS 392
0.0123
GLU 393
0.0113
LYS 394
0.0180
TYR 395
0.0075
ASP 396
0.0086
GLY 397
0.0117
ILE 398
0.0085
ALA 399
0.0067
ILE 400
0.0049
SER 401
0.0081
ASP 402
0.0078
HISE 403
0.0082
ILE 404
0.0088
TYR 405
0.0083
ASN 406
0.0090
GLU 407
0.0097
LYS 408
0.0035
GLY 409
0.0056
GLN 410
0.0063
ILE 411
0.0101
ARG 412
0.0118
LYS 413
0.0157
ARG 414
0.0068
ALA 415
0.0118
ILE 416
0.0140
ALA 417
0.0087
SER 418
0.0061
TYR 419
0.0074
LEU 420
0.0059
LEU 421
0.0050
GLY 422
0.0114
GLY 423
0.0080
ARG 424
0.0121
GLY 425
0.0087
GLY 426
0.0110
LEU 427
0.0099
THR 428
0.0101
SER 429
0.0095
THR 430
0.0085
GLY 431
0.0102
CYS 432
0.0101
ASP 433
0.0101
ARG 434
0.0096
GLY 435
0.0078
ALA 436
0.0061
PHE 437
0.0081
VAL 438
0.0078
ARG 439
0.0079
THR 440
0.0081
ALA 441
0.0100
GLY 442
0.0134
GLN 443
0.0263
ALA 444
0.0128
LEU 445
0.0140
PRO 446
0.0107
ASP 447
0.0079
LEU 448
0.0061
GLN 449
0.0047
VAL 450
0.0052
ARG 451
0.0071
PHE 452
0.0065
VAL 453
0.0062
PRO 454
0.0053
GLY 455
0.0056
MET 456
0.0052
ALA 457
0.0050
LEU 458
0.0065
ASP 459
0.0029
PRO 460
0.0028
ASP 461
0.0030
GLY 462
0.0043
VAL 463
0.0045
SER 464
0.0040
THR 465
0.0051
TYR 466
0.0048
VAL 467
0.0059
ARG 468
0.0068
PHE 469
0.0074
ALA 470
0.0064
LYS 471
0.0062
PHE 472
0.0082
GLN 473
0.0047
SER 474
0.0036
GLN 475
0.0067
GLY 476
0.0051
LEU 477
0.0093
LYS 478
0.0122
TRP 479
0.0116
PRO 480
0.0103
SER 481
0.0099
GLY 482
0.0069
ILE 483
0.0063
THR 484
0.0068
MET 485
0.0059
GLN 486
0.0060
LEU 487
0.0057
ILE 488
0.0038
ALA 489
0.0026
CYS 490
0.0039
ARG 491
0.0041
PRO 492
0.0038
GLN 493
0.0060
SER 494
0.0029
THR 495
0.0034
GLY 496
0.0042
SER 497
0.0045
VAL 498
0.0046
GLY 499
0.0052
LEU 500
0.0049
LYS 501
0.0044
SER 502
0.0037
ALA 503
0.0043
ASP 504
0.0058
PRO 505
0.0069
PHE 506
0.0053
ALA 507
0.0059
PRO 508
0.0051
PRO 509
0.0063
LYS 510
0.0073
LEU 511
0.0077
SER 512
0.0062
PRO 513
0.0053
GLY 514
0.0057
TYR 515
0.0061
LEU 516
0.0077
THR 517
0.0070
ASP 518
0.0027
LYS 519
0.0109
ASP 520
0.0162
GLY 521
0.0054
ALA 522
0.0050
ASP 523
0.0033
LEU 524
0.0026
ALA 525
0.0029
THR 526
0.0052
LEU 527
0.0048
ARG 528
0.0046
LYS 529
0.0047
GLY 530
0.0044
ILE 531
0.0052
HISE 532
0.0048
TRP 533
0.0021
ALA 534
0.0037
ARG 535
0.0043
ASP 536
0.0056
VAL 537
0.0059
ALA 538
0.0079
ARG 539
0.0081
SER 540
0.0090
SER 541
0.0112
ALA 542
0.0094
LEU 543
0.0093
SER 544
0.0102
GLU 545
0.0107
TYR 546
0.0106
LEU 547
0.0106
ASP 548
0.0104
GLY 549
0.0073
GLU 550
0.0053
LEU 551
0.0026
PHE 552
0.0031
PRO 553
0.0045
GLY 554
0.0064
SER 555
0.0146
GLY 556
0.0106
VAL 557
0.0024
VAL 558
0.0079
SER 559
0.0104
ASP 560
0.0029
ASP 561
0.0082
GLN 562
0.0084
ILE 563
0.0069
ASP 564
0.0081
GLU 565
0.0091
TYR 566
0.0087
ILE 567
0.0085
ARG 568
0.0083
ARG 569
0.0073
SER 570
0.0066
ILE 571
0.0068
HISD 572
0.0050
SER 573
0.0044
SER 574
0.0047
ASN 575
0.0047
ALA 576
0.0053
ILE 577
0.0058
THR 578
0.0058
GLY 579
0.0043
THR 580
0.0031
CYS 581
0.0023
LYS 582
0.0011
MET 583
0.0023
GLY 584
0.0078
ASN 585
0.0176
ALA 586
0.0268
GLY 587
0.0312
ASP 588
0.0237
SER 589
0.0225
SER 590
0.0107
SER 591
0.0068
VAL 592
0.0050
VAL 593
0.0044
ASP 594
0.0049
ASN 595
0.0046
GLN 596
0.0016
LEU 597
0.0022
ARG 598
0.0047
VAL 599
0.0062
HISE 600
0.0073
GLY 601
0.0075
VAL 602
0.0078
GLU 603
0.0083
GLY 604
0.0085
LEU 605
0.0059
ARG 606
0.0043
VAL 607
0.0041
VAL 608
0.0029
ASP 609
0.0040
ALA 610
0.0047
SER 611
0.0046
VAL 612
0.0036
VAL 613
0.0047
PRO 614
0.0067
LYS 615
0.0066
ILE 616
0.0057
PRO 617
0.0065
GLY 618
0.0046
GLY 619
0.0019
GLN 620
0.0042
THR 621
0.0055
GLY 622
0.0052
ALA 623
0.0061
PRO 624
0.0058
VAL 625
0.0057
VAL 626
0.0057
MET 627
0.0047
ILE 628
0.0040
ALA 629
0.0025
GLU 630
0.0027
ARG 631
0.0013
ALA 632
0.0017
ALA 633
0.0027
ALA 634
0.0016
LEU 635
0.0014
LEU 636
0.0029
THR 637
0.0029
GLY 638
0.0026
LYS 639
0.0011
ALA 640
0.0028
THR 641
0.0043
ILE 642
0.0052
GLY 643
0.0059
ALA 644
0.0042
SER 645
0.0041
ALA 646
0.0038
ALA 647
0.0046
ALA 648
0.0026
PRO 649
0.0028
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.