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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 = 0.0313
SER 77
0.0249
PRO 78
0.0183
VAL 79
0.0048
ALA 80
0.0104
GLY 81
0.0131
GLN 82
0.0111
LYS 83
0.0074
TYR 84
0.0085
ASP 85
0.0095
TYR 86
0.0041
ILE 87
0.0058
LEU 88
0.0071
VAL 89
0.0039
GLY 90
0.0043
GLY 91
0.0053
GLY 92
0.0055
THR 93
0.0053
ALA 94
0.0065
ALA 95
0.0063
CYS 96
0.0063
VAL 97
0.0067
LEU 98
0.0070
ALA 99
0.0075
ASN 100
0.0093
ARG 101
0.0086
LEU 102
0.0069
SER 103
0.0082
ALA 104
0.0216
ASP 105
0.0238
GLY 106
0.0274
SER 107
0.0210
LYS 108
0.0101
ARG 109
0.0036
VAL 110
0.0062
LEU 111
0.0079
VAL 112
0.0090
LEU 113
0.0067
GLU 114
0.0048
ALA 115
0.0057
GLY 116
0.0128
PRO 117
0.0190
ASP 118
0.0227
ASN 119
0.0118
THR 120
0.0126
SER 121
0.0098
ARG 122
0.0125
ASP 123
0.0147
VAL 124
0.0107
LYS 125
0.0050
ILE 126
0.0039
PRO 127
0.0092
ALA 128
0.0082
ALA 129
0.0100
ILE 130
0.0108
THR 131
0.0124
ARG 132
0.0099
LEU 133
0.0083
PHE 134
0.0123
ARG 135
0.0171
SER 136
0.0133
PRO 137
0.0221
LEU 138
0.0110
ASP 139
0.0151
TRP 140
0.0187
ASN 141
0.0233
LEU 142
0.0237
PHE 143
0.0275
SER 144
0.0163
GLU 145
0.0140
LEU 146
0.0029
GLN 147
0.0021
GLU 148
0.0159
GLN 149
0.0044
LEU 150
0.0088
ALA 151
0.0125
GLU 152
0.0157
ARG 153
0.0118
GLN 154
0.0149
ILE 155
0.0161
TYR 156
0.0189
MET 157
0.0176
ALA 158
0.0180
ARG 159
0.0116
GLY 160
0.0071
ARG 161
0.0067
LEU 162
0.0063
LEU 163
0.0085
GLY 164
0.0065
GLY 165
0.0033
SER 166
0.0029
SER 167
0.0068
ALA 168
0.0065
THR 169
0.0057
ASN 170
0.0092
ALA 171
0.0094
THR 172
0.0098
LEU 173
0.0083
TYR 174
0.0063
HISD 175
0.0058
ARG 176
0.0049
GLY 177
0.0047
ALA 178
0.0039
ALA 179
0.0073
GLY 180
0.0066
ASP 181
0.0071
TYR 182
0.0073
ASP 183
0.0069
ALA 184
0.0075
TRP 185
0.0067
GLY 186
0.0060
VAL 187
0.0052
GLU 188
0.0044
GLY 189
0.0027
TRP 190
0.0050
SER 191
0.0092
SER 192
0.0084
GLU 193
0.0120
ASP 194
0.0094
VAL 195
0.0095
LEU 196
0.0088
SER 197
0.0088
TRP 198
0.0089
PHE 199
0.0071
VAL 200
0.0063
GLN 201
0.0088
ALA 202
0.0083
GLU 203
0.0042
THR 204
0.0033
ASN 205
0.0043
ALA 206
0.0130
ASP 207
0.0104
PHE 208
0.0089
GLY 209
0.0119
PRO 210
0.0134
GLY 211
0.0112
ALA 212
0.0098
TYR 213
0.0074
HISH 214
0.0086
GLY 215
0.0055
SER 216
0.0048
GLY 217
0.0035
GLY 218
0.0038
PRO 219
0.0017
MET 220
0.0018
ARG 221
0.0093
VAL 222
0.0093
GLU 223
0.0128
ASN 224
0.0106
PRO 225
0.0093
ARG 226
0.0113
TYR 227
0.0091
THR 228
0.0094
ASN 229
0.0082
LYS 230
0.0132
GLN 231
0.0119
LEU 232
0.0068
HISE 233
0.0052
THR 234
0.0059
ALA 235
0.0050
PHE 236
0.0035
PHE 237
0.0047
LYS 238
0.0046
ALA 239
0.0063
ALA 240
0.0085
GLU 241
0.0104
GLU 242
0.0093
VAL 243
0.0108
GLY 244
0.0136
LEU 245
0.0096
THR 246
0.0095
PRO 247
0.0073
ASN 248
0.0050
SER 249
0.0046
ASP 250
0.0016
PHE 251
0.0013
ASN 252
0.0029
ASP 253
0.0043
TRP 254
0.0084
SER 255
0.0121
HISE 256
0.0117
ASP 257
0.0066
HISE 258
0.0040
ALA 259
0.0051
GLY 260
0.0044
TYR 261
0.0029
GLY 262
0.0009
THR 263
0.0067
PHE 264
0.0075
GLN 265
0.0089
VAL 266
0.0117
MET 267
0.0106
GLN 268
0.0119
ASP 269
0.0160
LYS 270
0.0192
GLY 271
0.0216
THR 272
0.0125
ARG 273
0.0115
ALA 274
0.0112
ASP 275
0.0066
MET 276
0.0041
TYR 277
0.0039
ARG 278
0.0063
GLN 279
0.0050
TYR 280
0.0032
LEU 281
0.0054
LYS 282
0.0141
PRO 283
0.0198
VAL 284
0.0171
LEU 285
0.0182
GLY 286
0.0224
ARG 287
0.0060
ARG 288
0.0085
ASN 289
0.0030
LEU 290
0.0069
GLN 291
0.0098
VAL 292
0.0110
LEU 293
0.0104
THR 294
0.0101
GLY 295
0.0108
ALA 296
0.0058
ALA 297
0.0043
VAL 298
0.0033
THR 299
0.0030
LYS 300
0.0015
VAL 301
0.0024
ASN 302
0.0034
ILE 303
0.0042
ASP 304
0.0063
GLN 305
0.0106
ALA 306
0.0108
ALA 307
0.0108
GLY 308
0.0091
LYS 309
0.0062
ALA 310
0.0068
GLN 311
0.0055
ALA 312
0.0035
LEU 313
0.0034
GLY 314
0.0021
VAL 315
0.0013
GLU 316
0.0031
PHE 317
0.0076
SER 318
0.0095
THR 319
0.0104
ASP 320
0.0052
GLY 321
0.0051
PRO 322
0.0062
THR 323
0.0032
GLY 324
0.0054
GLU 325
0.0184
ARG 326
0.0095
LEU 327
0.0089
SER 328
0.0062
ALA 329
0.0041
GLU 330
0.0039
LEU 331
0.0051
ALA 332
0.0088
PRO 333
0.0117
GLY 334
0.0176
GLY 335
0.0052
GLU 336
0.0045
VAL 337
0.0041
ILE 338
0.0021
MET 339
0.0018
CYS 340
0.0022
ALA 341
0.0014
GLY 342
0.0022
ALA 343
0.0027
VAL 344
0.0064
HISD 345
0.0046
THR 346
0.0018
PRO 347
0.0036
PHE 348
0.0014
LEU 349
0.0027
LEU 350
0.0053
LYS 351
0.0046
HISE 352
0.0033
SER 353
0.0049
GLY 354
0.0047
VAL 355
0.0059
GLY 356
0.0103
PRO 357
0.0132
SER 358
0.0139
ALA 359
0.0189
GLU 360
0.0178
LEU 361
0.0106
LYS 362
0.0079
GLU 363
0.0096
PHE 364
0.0078
GLY 365
0.0037
ILE 366
0.0045
PRO 367
0.0023
VAL 368
0.0077
VAL 369
0.0060
SER 370
0.0076
ASN 371
0.0103
LEU 372
0.0078
ALA 373
0.0092
GLY 374
0.0082
VAL 375
0.0074
GLY 376
0.0071
GLN 377
0.0072
ASN 378
0.0066
LEU 379
0.0054
GLN 380
0.0038
ASP 381
0.0029
GLN 382
0.0027
PRO 383
0.0030
ALA 384
0.0018
CYS 385
0.0027
LEU 386
0.0030
THR 387
0.0029
ALA 388
0.0037
ALA 389
0.0056
PRO 390
0.0061
VAL 391
0.0057
LYS 392
0.0059
GLU 393
0.0107
LYS 394
0.0074
TYR 395
0.0128
ASP 396
0.0190
GLY 397
0.0209
ILE 398
0.0082
ALA 399
0.0086
ILE 400
0.0086
SER 401
0.0133
ASP 402
0.0122
HISE 403
0.0081
ILE 404
0.0069
TYR 405
0.0060
ASN 406
0.0055
GLU 407
0.0226
LYS 408
0.0174
GLY 409
0.0160
GLN 410
0.0053
ILE 411
0.0055
ARG 412
0.0053
LYS 413
0.0126
ARG 414
0.0154
ALA 415
0.0174
ILE 416
0.0115
ALA 417
0.0082
SER 418
0.0094
TYR 419
0.0061
LEU 420
0.0116
LEU 421
0.0134
GLY 422
0.0069
GLY 423
0.0098
ARG 424
0.0107
GLY 425
0.0080
GLY 426
0.0055
LEU 427
0.0063
THR 428
0.0062
SER 429
0.0036
THR 430
0.0026
GLY 431
0.0041
CYS 432
0.0045
ASP 433
0.0060
ARG 434
0.0043
GLY 435
0.0043
ALA 436
0.0043
PHE 437
0.0008
VAL 438
0.0017
ARG 439
0.0032
THR 440
0.0093
ALA 441
0.0134
GLY 442
0.0124
GLN 443
0.0094
ALA 444
0.0084
LEU 445
0.0083
PRO 446
0.0036
ASP 447
0.0053
LEU 448
0.0042
GLN 449
0.0024
VAL 450
0.0027
ARG 451
0.0034
PHE 452
0.0051
VAL 453
0.0059
PRO 454
0.0053
GLY 455
0.0079
MET 456
0.0071
ALA 457
0.0057
LEU 458
0.0054
ASP 459
0.0060
PRO 460
0.0044
ASP 461
0.0114
GLY 462
0.0147
VAL 463
0.0183
SER 464
0.0160
THR 465
0.0117
TYR 466
0.0092
VAL 467
0.0095
ARG 468
0.0068
PHE 469
0.0052
ALA 470
0.0110
LYS 471
0.0183
PHE 472
0.0180
GLN 473
0.0223
SER 474
0.0295
GLN 475
0.0313
GLY 476
0.0112
LEU 477
0.0127
LYS 478
0.0142
TRP 479
0.0097
PRO 480
0.0104
SER 481
0.0092
GLY 482
0.0061
ILE 483
0.0047
THR 484
0.0052
MET 485
0.0044
GLN 486
0.0041
LEU 487
0.0021
ILE 488
0.0030
ALA 489
0.0038
CYS 490
0.0042
ARG 491
0.0072
PRO 492
0.0075
GLN 493
0.0087
SER 494
0.0091
THR 495
0.0100
GLY 496
0.0097
SER 497
0.0091
VAL 498
0.0053
GLY 499
0.0062
LEU 500
0.0058
LYS 501
0.0147
SER 502
0.0107
ALA 503
0.0087
ASP 504
0.0075
PRO 505
0.0068
PHE 506
0.0108
ALA 507
0.0155
PRO 508
0.0214
PRO 509
0.0120
LYS 510
0.0136
LEU 511
0.0104
SER 512
0.0091
PRO 513
0.0055
GLY 514
0.0070
TYR 515
0.0063
LEU 516
0.0076
THR 517
0.0088
ASP 518
0.0091
LYS 519
0.0075
ASP 520
0.0073
GLY 521
0.0093
ALA 522
0.0112
ASP 523
0.0114
LEU 524
0.0094
ALA 525
0.0099
THR 526
0.0106
LEU 527
0.0096
ARG 528
0.0102
LYS 529
0.0102
GLY 530
0.0075
ILE 531
0.0082
HISE 532
0.0084
TRP 533
0.0030
ALA 534
0.0047
ARG 535
0.0044
ASP 536
0.0039
VAL 537
0.0046
ALA 538
0.0040
ARG 539
0.0016
SER 540
0.0019
SER 541
0.0025
ALA 542
0.0022
LEU 543
0.0030
SER 544
0.0046
GLU 545
0.0067
TYR 546
0.0065
LEU 547
0.0068
ASP 548
0.0056
GLY 549
0.0057
GLU 550
0.0056
LEU 551
0.0080
PHE 552
0.0067
PRO 553
0.0077
GLY 554
0.0096
SER 555
0.0048
GLY 556
0.0075
VAL 557
0.0070
VAL 558
0.0095
SER 559
0.0129
ASP 560
0.0153
ASP 561
0.0149
GLN 562
0.0033
ILE 563
0.0112
ASP 564
0.0126
GLU 565
0.0116
TYR 566
0.0083
ILE 567
0.0082
ARG 568
0.0082
ARG 569
0.0081
SER 570
0.0060
ILE 571
0.0053
HISD 572
0.0058
SER 573
0.0046
SER 574
0.0050
ASN 575
0.0078
ALA 576
0.0063
ILE 577
0.0040
THR 578
0.0042
GLY 579
0.0047
THR 580
0.0047
CYS 581
0.0032
LYS 582
0.0026
MET 583
0.0028
GLY 584
0.0048
ASN 585
0.0082
ALA 586
0.0125
GLY 587
0.0192
ASP 588
0.0097
SER 589
0.0152
SER 590
0.0052
SER 591
0.0047
VAL 592
0.0051
VAL 593
0.0030
ASP 594
0.0027
ASN 595
0.0041
GLN 596
0.0015
LEU 597
0.0021
ARG 598
0.0016
VAL 599
0.0029
HISE 600
0.0027
GLY 601
0.0036
VAL 602
0.0039
GLU 603
0.0031
GLY 604
0.0028
LEU 605
0.0012
ARG 606
0.0005
VAL 607
0.0011
VAL 608
0.0047
ASP 609
0.0039
ALA 610
0.0040
SER 611
0.0027
VAL 612
0.0031
VAL 613
0.0035
PRO 614
0.0055
LYS 615
0.0051
ILE 616
0.0045
PRO 617
0.0055
GLY 618
0.0053
GLY 619
0.0039
GLN 620
0.0071
THR 621
0.0068
GLY 622
0.0058
ALA 623
0.0057
PRO 624
0.0072
VAL 625
0.0078
VAL 626
0.0074
MET 627
0.0072
ILE 628
0.0074
ALA 629
0.0094
GLU 630
0.0090
ARG 631
0.0082
ALA 632
0.0065
ALA 633
0.0096
ALA 634
0.0092
LEU 635
0.0070
LEU 636
0.0086
THR 637
0.0122
GLY 638
0.0217
LYS 639
0.0218
ALA 640
0.0169
THR 641
0.0098
ILE 642
0.0069
GLY 643
0.0137
ALA 644
0.0287
SER 645
0.0079
ALA 646
0.0099
ALA 647
0.0062
ALA 648
0.0092
PRO 649
0.0063
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.