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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 = 0.0436
SER 77
0.0112
PRO 78
0.0097
VAL 79
0.0041
ALA 80
0.0043
GLY 81
0.0062
GLN 82
0.0040
LYS 83
0.0034
TYR 84
0.0048
ASP 85
0.0063
TYR 86
0.0045
ILE 87
0.0023
LEU 88
0.0016
VAL 89
0.0040
GLY 90
0.0054
GLY 91
0.0053
GLY 92
0.0046
THR 93
0.0027
ALA 94
0.0024
ALA 95
0.0022
CYS 96
0.0028
VAL 97
0.0024
LEU 98
0.0054
ALA 99
0.0051
ASN 100
0.0061
ARG 101
0.0051
LEU 102
0.0076
SER 103
0.0085
ALA 104
0.0173
ASP 105
0.0225
GLY 106
0.0214
SER 107
0.0206
LYS 108
0.0125
ARG 109
0.0082
VAL 110
0.0055
LEU 111
0.0026
VAL 112
0.0029
LEU 113
0.0071
GLU 114
0.0115
ALA 115
0.0158
GLY 116
0.0197
PRO 117
0.0189
ASP 118
0.0158
ASN 119
0.0141
THR 120
0.0142
SER 121
0.0104
ARG 122
0.0193
ASP 123
0.0130
VAL 124
0.0116
LYS 125
0.0136
ILE 126
0.0120
PRO 127
0.0097
ALA 128
0.0067
ALA 129
0.0085
ILE 130
0.0070
THR 131
0.0098
ARG 132
0.0117
LEU 133
0.0093
PHE 134
0.0129
ARG 135
0.0134
SER 136
0.0135
PRO 137
0.0131
LEU 138
0.0115
ASP 139
0.0135
TRP 140
0.0120
ASN 141
0.0144
LEU 142
0.0142
PHE 143
0.0172
SER 144
0.0143
GLU 145
0.0148
LEU 146
0.0167
GLN 147
0.0153
GLU 148
0.0263
GLN 149
0.0150
LEU 150
0.0085
ALA 151
0.0133
GLU 152
0.0195
ARG 153
0.0063
GLN 154
0.0103
ILE 155
0.0086
TYR 156
0.0116
MET 157
0.0113
ALA 158
0.0125
ARG 159
0.0106
GLY 160
0.0096
ARG 161
0.0133
LEU 162
0.0118
LEU 163
0.0104
GLY 164
0.0084
GLY 165
0.0095
SER 166
0.0098
SER 167
0.0087
ALA 168
0.0087
THR 169
0.0099
ASN 170
0.0062
ALA 171
0.0045
THR 172
0.0051
LEU 173
0.0040
TYR 174
0.0041
HISD 175
0.0041
ARG 176
0.0049
GLY 177
0.0055
ALA 178
0.0060
ALA 179
0.0084
GLY 180
0.0071
ASP 181
0.0046
TYR 182
0.0056
ASP 183
0.0064
ALA 184
0.0069
TRP 185
0.0067
GLY 186
0.0067
VAL 187
0.0067
GLU 188
0.0096
GLY 189
0.0101
TRP 190
0.0083
SER 191
0.0077
SER 192
0.0067
GLU 193
0.0085
ASP 194
0.0078
VAL 195
0.0072
LEU 196
0.0061
SER 197
0.0052
TRP 198
0.0043
PHE 199
0.0029
VAL 200
0.0024
GLN 201
0.0042
ALA 202
0.0036
GLU 203
0.0064
THR 204
0.0087
ASN 205
0.0033
ALA 206
0.0040
ASP 207
0.0072
PHE 208
0.0076
GLY 209
0.0252
PRO 210
0.0321
GLY 211
0.0362
ALA 212
0.0142
TYR 213
0.0089
HISH 214
0.0060
GLY 215
0.0144
SER 216
0.0197
GLY 217
0.0227
GLY 218
0.0080
PRO 219
0.0093
MET 220
0.0079
ARG 221
0.0088
VAL 222
0.0066
GLU 223
0.0065
ASN 224
0.0065
PRO 225
0.0068
ARG 226
0.0092
TYR 227
0.0058
THR 228
0.0057
ASN 229
0.0047
LYS 230
0.0150
GLN 231
0.0085
LEU 232
0.0059
HISE 233
0.0062
THR 234
0.0084
ALA 235
0.0067
PHE 236
0.0061
PHE 237
0.0058
LYS 238
0.0095
ALA 239
0.0086
ALA 240
0.0052
GLU 241
0.0085
GLU 242
0.0141
VAL 243
0.0143
GLY 244
0.0146
LEU 245
0.0090
THR 246
0.0132
PRO 247
0.0151
ASN 248
0.0203
SER 249
0.0236
ASP 250
0.0176
PHE 251
0.0115
ASN 252
0.0099
ASP 253
0.0123
TRP 254
0.0152
SER 255
0.0198
HISE 256
0.0234
ASP 257
0.0145
HISE 258
0.0104
ALA 259
0.0092
GLY 260
0.0086
TYR 261
0.0077
GLY 262
0.0116
THR 263
0.0076
PHE 264
0.0070
GLN 265
0.0067
VAL 266
0.0060
MET 267
0.0071
GLN 268
0.0083
ASP 269
0.0118
LYS 270
0.0121
GLY 271
0.0119
THR 272
0.0106
ARG 273
0.0101
ALA 274
0.0103
ASP 275
0.0063
MET 276
0.0061
TYR 277
0.0066
ARG 278
0.0052
GLN 279
0.0065
TYR 280
0.0059
LEU 281
0.0066
LYS 282
0.0110
PRO 283
0.0145
VAL 284
0.0140
LEU 285
0.0132
GLY 286
0.0154
ARG 287
0.0175
ARG 288
0.0281
ASN 289
0.0156
LEU 290
0.0079
GLN 291
0.0041
VAL 292
0.0052
LEU 293
0.0099
THR 294
0.0147
GLY 295
0.0181
ALA 296
0.0097
ALA 297
0.0098
VAL 298
0.0080
THR 299
0.0043
LYS 300
0.0036
VAL 301
0.0028
ASN 302
0.0023
ILE 303
0.0032
ASP 304
0.0043
GLN 305
0.0059
ALA 306
0.0084
ALA 307
0.0182
GLY 308
0.0046
LYS 309
0.0036
ALA 310
0.0030
GLN 311
0.0017
ALA 312
0.0016
LEU 313
0.0023
GLY 314
0.0020
VAL 315
0.0022
GLU 316
0.0028
PHE 317
0.0052
SER 318
0.0057
THR 319
0.0087
ASP 320
0.0115
GLY 321
0.0097
PRO 322
0.0123
THR 323
0.0126
GLY 324
0.0087
GLU 325
0.0107
ARG 326
0.0031
LEU 327
0.0043
SER 328
0.0032
ALA 329
0.0015
GLU 330
0.0024
LEU 331
0.0031
ALA 332
0.0160
PRO 333
0.0436
GLY 334
0.0187
GLY 335
0.0043
GLU 336
0.0035
VAL 337
0.0021
ILE 338
0.0031
MET 339
0.0028
CYS 340
0.0031
ALA 341
0.0046
GLY 342
0.0045
ALA 343
0.0052
VAL 344
0.0062
HISD 345
0.0062
THR 346
0.0050
PRO 347
0.0047
PHE 348
0.0043
LEU 349
0.0045
LEU 350
0.0049
LYS 351
0.0038
HISE 352
0.0045
SER 353
0.0056
GLY 354
0.0052
VAL 355
0.0048
GLY 356
0.0049
PRO 357
0.0053
SER 358
0.0077
ALA 359
0.0082
GLU 360
0.0062
LEU 361
0.0075
LYS 362
0.0110
GLU 363
0.0096
PHE 364
0.0091
GLY 365
0.0104
ILE 366
0.0097
PRO 367
0.0112
VAL 368
0.0077
VAL 369
0.0080
SER 370
0.0067
ASN 371
0.0057
LEU 372
0.0041
ALA 373
0.0055
GLY 374
0.0051
VAL 375
0.0047
GLY 376
0.0049
GLN 377
0.0038
ASN 378
0.0043
LEU 379
0.0034
GLN 380
0.0035
ASP 381
0.0033
GLN 382
0.0032
PRO 383
0.0011
ALA 384
0.0012
CYS 385
0.0014
LEU 386
0.0031
THR 387
0.0033
ALA 388
0.0039
ALA 389
0.0053
PRO 390
0.0045
VAL 391
0.0051
LYS 392
0.0099
GLU 393
0.0206
LYS 394
0.0264
TYR 395
0.0095
ASP 396
0.0094
GLY 397
0.0085
ILE 398
0.0043
ALA 399
0.0030
ILE 400
0.0019
SER 401
0.0052
ASP 402
0.0035
HISE 403
0.0035
ILE 404
0.0099
TYR 405
0.0098
ASN 406
0.0119
GLU 407
0.0164
LYS 408
0.0138
GLY 409
0.0108
GLN 410
0.0102
ILE 411
0.0105
ARG 412
0.0104
LYS 413
0.0149
ARG 414
0.0147
ALA 415
0.0170
ILE 416
0.0198
ALA 417
0.0196
SER 418
0.0192
TYR 419
0.0159
LEU 420
0.0134
LEU 421
0.0168
GLY 422
0.0117
GLY 423
0.0118
ARG 424
0.0139
GLY 425
0.0105
GLY 426
0.0107
LEU 427
0.0119
THR 428
0.0076
SER 429
0.0058
THR 430
0.0059
GLY 431
0.0032
CYS 432
0.0032
ASP 433
0.0030
ARG 434
0.0043
GLY 435
0.0051
ALA 436
0.0059
PHE 437
0.0048
VAL 438
0.0031
ARG 439
0.0057
THR 440
0.0085
ALA 441
0.0116
GLY 442
0.0114
GLN 443
0.0119
ALA 444
0.0150
LEU 445
0.0089
PRO 446
0.0038
ASP 447
0.0041
LEU 448
0.0034
GLN 449
0.0030
VAL 450
0.0023
ARG 451
0.0025
PHE 452
0.0028
VAL 453
0.0032
PRO 454
0.0034
GLY 455
0.0040
MET 456
0.0043
ALA 457
0.0053
LEU 458
0.0062
ASP 459
0.0060
PRO 460
0.0058
ASP 461
0.0063
GLY 462
0.0088
VAL 463
0.0090
SER 464
0.0089
THR 465
0.0088
TYR 466
0.0083
VAL 467
0.0095
ARG 468
0.0092
PHE 469
0.0086
ALA 470
0.0146
LYS 471
0.0175
PHE 472
0.0099
GLN 473
0.0109
SER 474
0.0106
GLN 475
0.0110
GLY 476
0.0147
LEU 477
0.0127
LYS 478
0.0126
TRP 479
0.0067
PRO 480
0.0036
SER 481
0.0041
GLY 482
0.0043
ILE 483
0.0036
THR 484
0.0033
MET 485
0.0009
GLN 486
0.0011
LEU 487
0.0015
ILE 488
0.0016
ALA 489
0.0012
CYS 490
0.0009
ARG 491
0.0017
PRO 492
0.0025
GLN 493
0.0038
SER 494
0.0024
THR 495
0.0021
GLY 496
0.0027
SER 497
0.0031
VAL 498
0.0033
GLY 499
0.0037
LEU 500
0.0065
LYS 501
0.0077
SER 502
0.0057
ALA 503
0.0048
ASP 504
0.0042
PRO 505
0.0039
PHE 506
0.0019
ALA 507
0.0059
PRO 508
0.0097
PRO 509
0.0084
LYS 510
0.0078
LEU 511
0.0072
SER 512
0.0091
PRO 513
0.0077
GLY 514
0.0070
TYR 515
0.0052
LEU 516
0.0070
THR 517
0.0113
ASP 518
0.0216
LYS 519
0.0255
ASP 520
0.0364
GLY 521
0.0183
ALA 522
0.0147
ASP 523
0.0064
LEU 524
0.0050
ALA 525
0.0068
THR 526
0.0071
LEU 527
0.0051
ARG 528
0.0053
LYS 529
0.0084
GLY 530
0.0075
ILE 531
0.0065
HISE 532
0.0078
TRP 533
0.0072
ALA 534
0.0066
ARG 535
0.0069
ASP 536
0.0093
VAL 537
0.0062
ALA 538
0.0081
ARG 539
0.0148
SER 540
0.0097
SER 541
0.0112
ALA 542
0.0091
LEU 543
0.0072
SER 544
0.0067
GLU 545
0.0085
TYR 546
0.0055
LEU 547
0.0053
ASP 548
0.0062
GLY 549
0.0069
GLU 550
0.0082
LEU 551
0.0055
PHE 552
0.0060
PRO 553
0.0067
GLY 554
0.0138
SER 555
0.0158
GLY 556
0.0145
VAL 557
0.0123
VAL 558
0.0174
SER 559
0.0171
ASP 560
0.0096
ASP 561
0.0092
GLN 562
0.0097
ILE 563
0.0057
ASP 564
0.0033
GLU 565
0.0031
TYR 566
0.0039
ILE 567
0.0040
ARG 568
0.0040
ARG 569
0.0049
SER 570
0.0036
ILE 571
0.0015
HISD 572
0.0047
SER 573
0.0046
SER 574
0.0050
ASN 575
0.0068
ALA 576
0.0064
ILE 577
0.0058
THR 578
0.0047
GLY 579
0.0051
THR 580
0.0051
CYS 581
0.0069
LYS 582
0.0060
MET 583
0.0056
GLY 584
0.0061
ASN 585
0.0077
ALA 586
0.0108
GLY 587
0.0157
ASP 588
0.0066
SER 589
0.0127
SER 590
0.0056
SER 591
0.0038
VAL 592
0.0043
VAL 593
0.0085
ASP 594
0.0082
ASN 595
0.0085
GLN 596
0.0095
LEU 597
0.0096
ARG 598
0.0104
VAL 599
0.0031
HISE 600
0.0023
GLY 601
0.0053
VAL 602
0.0034
GLU 603
0.0035
GLY 604
0.0030
LEU 605
0.0041
ARG 606
0.0046
VAL 607
0.0049
VAL 608
0.0049
ASP 609
0.0047
ALA 610
0.0039
SER 611
0.0060
VAL 612
0.0055
VAL 613
0.0050
PRO 614
0.0054
LYS 615
0.0047
ILE 616
0.0044
PRO 617
0.0027
GLY 618
0.0027
GLY 619
0.0035
GLN 620
0.0019
THR 621
0.0024
GLY 622
0.0027
ALA 623
0.0031
PRO 624
0.0031
VAL 625
0.0034
VAL 626
0.0027
MET 627
0.0030
ILE 628
0.0048
ALA 629
0.0056
GLU 630
0.0044
ARG 631
0.0059
ALA 632
0.0090
ALA 633
0.0090
ALA 634
0.0088
LEU 635
0.0128
LEU 636
0.0132
THR 637
0.0120
GLY 638
0.0217
LYS 639
0.0153
ALA 640
0.0186
THR 641
0.0336
ILE 642
0.0199
GLY 643
0.0223
ALA 644
0.0306
SER 645
0.0232
ALA 646
0.0171
ALA 647
0.0153
ALA 648
0.0048
PRO 649
0.0021
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.