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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 = 0.0653
SER 77
0.0292
PRO 78
0.0220
VAL 79
0.0117
ALA 80
0.0193
GLY 81
0.0204
GLN 82
0.0128
LYS 83
0.0080
TYR 84
0.0019
ASP 85
0.0061
TYR 86
0.0049
ILE 87
0.0057
LEU 88
0.0069
VAL 89
0.0078
GLY 90
0.0076
GLY 91
0.0065
GLY 92
0.0020
THR 93
0.0017
ALA 94
0.0011
ALA 95
0.0013
CYS 96
0.0011
VAL 97
0.0024
LEU 98
0.0010
ALA 99
0.0011
ASN 100
0.0016
ARG 101
0.0011
LEU 102
0.0020
SER 103
0.0018
ALA 104
0.0020
ASP 105
0.0024
GLY 106
0.0029
SER 107
0.0024
LYS 108
0.0025
ARG 109
0.0022
VAL 110
0.0048
LEU 111
0.0062
VAL 112
0.0077
LEU 113
0.0092
GLU 114
0.0087
ALA 115
0.0090
GLY 116
0.0056
PRO 117
0.0052
ASP 118
0.0037
ASN 119
0.0016
THR 120
0.0030
SER 121
0.0040
ARG 122
0.0033
ASP 123
0.0044
VAL 124
0.0029
LYS 125
0.0022
ILE 126
0.0034
PRO 127
0.0035
ALA 128
0.0054
ALA 129
0.0046
ILE 130
0.0056
THR 131
0.0073
ARG 132
0.0067
LEU 133
0.0072
PHE 134
0.0085
ARG 135
0.0104
SER 136
0.0096
PRO 137
0.0090
LEU 138
0.0052
ASP 139
0.0044
TRP 140
0.0047
ASN 141
0.0053
LEU 142
0.0035
PHE 143
0.0034
SER 144
0.0034
GLU 145
0.0039
LEU 146
0.0066
GLN 147
0.0050
GLU 148
0.0090
GLN 149
0.0042
LEU 150
0.0024
ALA 151
0.0047
GLU 152
0.0093
ARG 153
0.0058
GLN 154
0.0032
ILE 155
0.0047
TYR 156
0.0050
MET 157
0.0034
ALA 158
0.0031
ARG 159
0.0014
GLY 160
0.0017
ARG 161
0.0028
LEU 162
0.0028
LEU 163
0.0031
GLY 164
0.0014
GLY 165
0.0015
SER 166
0.0015
SER 167
0.0026
ALA 168
0.0021
THR 169
0.0022
ASN 170
0.0022
ALA 171
0.0026
THR 172
0.0041
LEU 173
0.0082
TYR 174
0.0078
HISD 175
0.0072
ARG 176
0.0138
GLY 177
0.0146
ALA 178
0.0140
ALA 179
0.0163
GLY 180
0.0153
ASP 181
0.0142
TYR 182
0.0140
ASP 183
0.0146
ALA 184
0.0141
TRP 185
0.0092
GLY 186
0.0096
VAL 187
0.0075
GLU 188
0.0105
GLY 189
0.0112
TRP 190
0.0109
SER 191
0.0136
SER 192
0.0166
GLU 193
0.0166
ASP 194
0.0126
VAL 195
0.0128
LEU 196
0.0140
SER 197
0.0130
TRP 198
0.0123
PHE 199
0.0135
VAL 200
0.0118
GLN 201
0.0140
ALA 202
0.0136
GLU 203
0.0114
THR 204
0.0098
ASN 205
0.0076
ALA 206
0.0220
ASP 207
0.0285
PHE 208
0.0248
GLY 209
0.0194
PRO 210
0.0148
GLY 211
0.0292
ALA 212
0.0316
TYR 213
0.0201
HISH 214
0.0094
GLY 215
0.0070
SER 216
0.0105
GLY 217
0.0124
GLY 218
0.0111
PRO 219
0.0118
MET 220
0.0106
ARG 221
0.0110
VAL 222
0.0087
GLU 223
0.0091
ASN 224
0.0074
PRO 225
0.0057
ARG 226
0.0070
TYR 227
0.0046
THR 228
0.0037
ASN 229
0.0054
LYS 230
0.0007
GLN 231
0.0011
LEU 232
0.0045
HISE 233
0.0046
THR 234
0.0049
ALA 235
0.0071
PHE 236
0.0079
PHE 237
0.0072
LYS 238
0.0090
ALA 239
0.0107
ALA 240
0.0106
GLU 241
0.0112
GLU 242
0.0118
VAL 243
0.0124
GLY 244
0.0122
LEU 245
0.0101
THR 246
0.0088
PRO 247
0.0076
ASN 248
0.0055
SER 249
0.0071
ASP 250
0.0031
PHE 251
0.0045
ASN 252
0.0061
ASP 253
0.0064
TRP 254
0.0100
SER 255
0.0117
HISE 256
0.0079
ASP 257
0.0053
HISE 258
0.0057
ALA 259
0.0051
GLY 260
0.0062
TYR 261
0.0070
GLY 262
0.0054
THR 263
0.0047
PHE 264
0.0048
GLN 265
0.0052
VAL 266
0.0055
MET 267
0.0066
GLN 268
0.0076
ASP 269
0.0084
LYS 270
0.0105
GLY 271
0.0084
THR 272
0.0059
ARG 273
0.0044
ALA 274
0.0058
ASP 275
0.0049
MET 276
0.0043
TYR 277
0.0036
ARG 278
0.0071
GLN 279
0.0069
TYR 280
0.0071
LEU 281
0.0035
LYS 282
0.0020
PRO 283
0.0027
VAL 284
0.0016
LEU 285
0.0022
GLY 286
0.0024
ARG 287
0.0062
ARG 288
0.0080
ASN 289
0.0048
LEU 290
0.0051
GLN 291
0.0065
VAL 292
0.0082
LEU 293
0.0101
THR 294
0.0096
GLY 295
0.0106
ALA 296
0.0123
ALA 297
0.0123
VAL 298
0.0107
THR 299
0.0089
LYS 300
0.0089
VAL 301
0.0094
ASN 302
0.0103
ILE 303
0.0103
ASP 304
0.0103
GLN 305
0.0225
ALA 306
0.0331
ALA 307
0.0628
GLY 308
0.0514
LYS 309
0.0242
ALA 310
0.0135
GLN 311
0.0103
ALA 312
0.0053
LEU 313
0.0039
GLY 314
0.0069
VAL 315
0.0083
GLU 316
0.0084
PHE 317
0.0103
SER 318
0.0117
THR 319
0.0152
ASP 320
0.0121
GLY 321
0.0076
PRO 322
0.0066
THR 323
0.0148
GLY 324
0.0112
GLU 325
0.0163
ARG 326
0.0086
LEU 327
0.0090
SER 328
0.0073
ALA 329
0.0045
GLU 330
0.0015
LEU 331
0.0021
ALA 332
0.0105
PRO 333
0.0209
GLY 334
0.0226
GLY 335
0.0057
GLU 336
0.0065
VAL 337
0.0069
ILE 338
0.0064
MET 339
0.0071
CYS 340
0.0067
ALA 341
0.0063
GLY 342
0.0042
ALA 343
0.0030
VAL 344
0.0050
HISD 345
0.0052
THR 346
0.0061
PRO 347
0.0064
PHE 348
0.0042
LEU 349
0.0064
LEU 350
0.0064
LYS 351
0.0034
HISE 352
0.0029
SER 353
0.0066
GLY 354
0.0066
VAL 355
0.0086
GLY 356
0.0075
PRO 357
0.0143
SER 358
0.0231
ALA 359
0.0339
GLU 360
0.0256
LEU 361
0.0180
LYS 362
0.0310
GLU 363
0.0356
PHE 364
0.0275
GLY 365
0.0197
ILE 366
0.0108
PRO 367
0.0151
VAL 368
0.0087
VAL 369
0.0143
SER 370
0.0141
ASN 371
0.0149
LEU 372
0.0093
ALA 373
0.0059
GLY 374
0.0076
VAL 375
0.0074
GLY 376
0.0074
GLN 377
0.0036
ASN 378
0.0029
LEU 379
0.0026
GLN 380
0.0047
ASP 381
0.0051
GLN 382
0.0061
PRO 383
0.0054
ALA 384
0.0058
CYS 385
0.0050
LEU 386
0.0036
THR 387
0.0031
ALA 388
0.0036
ALA 389
0.0053
PRO 390
0.0047
VAL 391
0.0055
LYS 392
0.0072
GLU 393
0.0159
LYS 394
0.0175
TYR 395
0.0127
ASP 396
0.0161
GLY 397
0.0175
ILE 398
0.0094
ALA 399
0.0101
ILE 400
0.0119
SER 401
0.0144
ASP 402
0.0145
HISE 403
0.0137
ILE 404
0.0128
TYR 405
0.0097
ASN 406
0.0127
GLU 407
0.0194
LYS 408
0.0146
GLY 409
0.0040
GLN 410
0.0062
ILE 411
0.0071
ARG 412
0.0140
LYS 413
0.0115
ARG 414
0.0078
ALA 415
0.0082
ILE 416
0.0104
ALA 417
0.0094
SER 418
0.0072
TYR 419
0.0069
LEU 420
0.0067
LEU 421
0.0073
GLY 422
0.0124
GLY 423
0.0085
ARG 424
0.0087
GLY 425
0.0082
GLY 426
0.0090
LEU 427
0.0071
THR 428
0.0054
SER 429
0.0058
THR 430
0.0061
GLY 431
0.0042
CYS 432
0.0038
ASP 433
0.0042
ARG 434
0.0047
GLY 435
0.0054
ALA 436
0.0056
PHE 437
0.0056
VAL 438
0.0050
ARG 439
0.0047
THR 440
0.0034
ALA 441
0.0057
GLY 442
0.0080
GLN 443
0.0120
ALA 444
0.0114
LEU 445
0.0098
PRO 446
0.0064
ASP 447
0.0053
LEU 448
0.0053
GLN 449
0.0033
VAL 450
0.0040
ARG 451
0.0049
PHE 452
0.0064
VAL 453
0.0068
PRO 454
0.0058
GLY 455
0.0090
MET 456
0.0071
ALA 457
0.0070
LEU 458
0.0095
ASP 459
0.0075
PRO 460
0.0063
ASP 461
0.0065
GLY 462
0.0071
VAL 463
0.0067
SER 464
0.0102
THR 465
0.0099
TYR 466
0.0085
VAL 467
0.0124
ARG 468
0.0132
PHE 469
0.0104
ALA 470
0.0126
LYS 471
0.0172
PHE 472
0.0134
GLN 473
0.0120
SER 474
0.0230
GLN 475
0.0261
GLY 476
0.0145
LEU 477
0.0119
LYS 478
0.0126
TRP 479
0.0108
PRO 480
0.0121
SER 481
0.0133
GLY 482
0.0046
ILE 483
0.0053
THR 484
0.0058
MET 485
0.0049
GLN 486
0.0046
LEU 487
0.0033
ILE 488
0.0062
ALA 489
0.0057
CYS 490
0.0065
ARG 491
0.0086
PRO 492
0.0069
GLN 493
0.0065
SER 494
0.0056
THR 495
0.0035
GLY 496
0.0017
SER 497
0.0025
VAL 498
0.0034
GLY 499
0.0029
LEU 500
0.0107
LYS 501
0.0161
SER 502
0.0177
ALA 503
0.0165
ASP 504
0.0146
PRO 505
0.0091
PHE 506
0.0093
ALA 507
0.0123
PRO 508
0.0134
PRO 509
0.0072
LYS 510
0.0062
LEU 511
0.0057
SER 512
0.0040
PRO 513
0.0042
GLY 514
0.0044
TYR 515
0.0052
LEU 516
0.0045
THR 517
0.0051
ASP 518
0.0082
LYS 519
0.0113
ASP 520
0.0124
GLY 521
0.0051
ALA 522
0.0042
ASP 523
0.0045
LEU 524
0.0027
ALA 525
0.0017
THR 526
0.0025
LEU 527
0.0028
ARG 528
0.0020
LYS 529
0.0015
GLY 530
0.0028
ILE 531
0.0034
HISE 532
0.0035
TRP 533
0.0057
ALA 534
0.0062
ARG 535
0.0059
ASP 536
0.0096
VAL 537
0.0088
ALA 538
0.0084
ARG 539
0.0087
SER 540
0.0086
SER 541
0.0084
ALA 542
0.0067
LEU 543
0.0068
SER 544
0.0071
GLU 545
0.0041
TYR 546
0.0043
LEU 547
0.0048
ASP 548
0.0053
GLY 549
0.0052
GLU 550
0.0045
LEU 551
0.0018
PHE 552
0.0027
PRO 553
0.0031
GLY 554
0.0040
SER 555
0.0081
GLY 556
0.0103
VAL 557
0.0042
VAL 558
0.0087
SER 559
0.0031
ASP 560
0.0085
ASP 561
0.0096
GLN 562
0.0046
ILE 563
0.0022
ASP 564
0.0027
GLU 565
0.0032
TYR 566
0.0024
ILE 567
0.0023
ARG 568
0.0025
ARG 569
0.0035
SER 570
0.0046
ILE 571
0.0046
HISD 572
0.0049
SER 573
0.0054
SER 574
0.0065
ASN 575
0.0045
ALA 576
0.0042
ILE 577
0.0029
THR 578
0.0026
GLY 579
0.0011
THR 580
0.0036
CYS 581
0.0069
LYS 582
0.0057
MET 583
0.0020
GLY 584
0.0046
ASN 585
0.0127
ALA 586
0.0319
GLY 587
0.0653
ASP 588
0.0424
SER 589
0.0266
SER 590
0.0195
SER 591
0.0121
VAL 592
0.0078
VAL 593
0.0046
ASP 594
0.0026
ASN 595
0.0034
GLN 596
0.0021
LEU 597
0.0018
ARG 598
0.0040
VAL 599
0.0072
HISE 600
0.0077
GLY 601
0.0082
VAL 602
0.0091
GLU 603
0.0055
GLY 604
0.0030
LEU 605
0.0068
ARG 606
0.0057
VAL 607
0.0059
VAL 608
0.0025
ASP 609
0.0031
ALA 610
0.0022
SER 611
0.0051
VAL 612
0.0030
VAL 613
0.0030
PRO 614
0.0066
LYS 615
0.0071
ILE 616
0.0070
PRO 617
0.0110
GLY 618
0.0102
GLY 619
0.0103
GLN 620
0.0082
THR 621
0.0084
GLY 622
0.0086
ALA 623
0.0107
PRO 624
0.0096
VAL 625
0.0079
VAL 626
0.0080
MET 627
0.0081
ILE 628
0.0076
ALA 629
0.0061
GLU 630
0.0064
ARG 631
0.0060
ALA 632
0.0011
ALA 633
0.0012
ALA 634
0.0010
LEU 635
0.0018
LEU 636
0.0032
THR 637
0.0042
GLY 638
0.0122
LYS 639
0.0085
ALA 640
0.0045
THR 641
0.0061
ILE 642
0.0061
GLY 643
0.0077
ALA 644
0.0046
SER 645
0.0054
ALA 646
0.0053
ALA 647
0.0066
ALA 648
0.0056
PRO 649
0.0069
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.