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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 = 0.0524
SER 77
0.0028
PRO 78
0.0047
VAL 79
0.0031
ALA 80
0.0161
GLY 81
0.0186
GLN 82
0.0113
LYS 83
0.0081
TYR 84
0.0037
ASP 85
0.0063
TYR 86
0.0036
ILE 87
0.0035
LEU 88
0.0034
VAL 89
0.0019
GLY 90
0.0025
GLY 91
0.0034
GLY 92
0.0064
THR 93
0.0074
ALA 94
0.0070
ALA 95
0.0063
CYS 96
0.0076
VAL 97
0.0088
LEU 98
0.0065
ALA 99
0.0065
ASN 100
0.0081
ARG 101
0.0055
LEU 102
0.0050
SER 103
0.0036
ALA 104
0.0082
ASP 105
0.0133
GLY 106
0.0112
SER 107
0.0091
LYS 108
0.0068
ARG 109
0.0040
VAL 110
0.0027
LEU 111
0.0021
VAL 112
0.0023
LEU 113
0.0019
GLU 114
0.0026
ALA 115
0.0049
GLY 116
0.0071
PRO 117
0.0105
ASP 118
0.0128
ASN 119
0.0155
THR 120
0.0213
SER 121
0.0182
ARG 122
0.0239
ASP 123
0.0161
VAL 124
0.0121
LYS 125
0.0136
ILE 126
0.0097
PRO 127
0.0069
ALA 128
0.0051
ALA 129
0.0090
ILE 130
0.0072
THR 131
0.0095
ARG 132
0.0138
LEU 133
0.0091
PHE 134
0.0072
ARG 135
0.0096
SER 136
0.0110
PRO 137
0.0129
LEU 138
0.0089
ASP 139
0.0066
TRP 140
0.0062
ASN 141
0.0077
LEU 142
0.0097
PHE 143
0.0074
SER 144
0.0066
GLU 145
0.0060
LEU 146
0.0071
GLN 147
0.0056
GLU 148
0.0125
GLN 149
0.0077
LEU 150
0.0053
ALA 151
0.0088
GLU 152
0.0125
ARG 153
0.0083
GLN 154
0.0071
ILE 155
0.0056
TYR 156
0.0056
MET 157
0.0060
ALA 158
0.0055
ARG 159
0.0050
GLY 160
0.0049
ARG 161
0.0049
LEU 162
0.0064
LEU 163
0.0082
GLY 164
0.0095
GLY 165
0.0072
SER 166
0.0082
SER 167
0.0110
ALA 168
0.0100
THR 169
0.0075
ASN 170
0.0091
ALA 171
0.0089
THR 172
0.0096
LEU 173
0.0083
TYR 174
0.0072
HISD 175
0.0059
ARG 176
0.0047
GLY 177
0.0058
ALA 178
0.0061
ALA 179
0.0063
GLY 180
0.0081
ASP 181
0.0083
TYR 182
0.0080
ASP 183
0.0082
ALA 184
0.0087
TRP 185
0.0078
GLY 186
0.0081
VAL 187
0.0071
GLU 188
0.0083
GLY 189
0.0087
TRP 190
0.0093
SER 191
0.0087
SER 192
0.0085
GLU 193
0.0085
ASP 194
0.0079
VAL 195
0.0074
LEU 196
0.0054
SER 197
0.0046
TRP 198
0.0061
PHE 199
0.0050
VAL 200
0.0022
GLN 201
0.0051
ALA 202
0.0093
GLU 203
0.0104
THR 204
0.0157
ASN 205
0.0164
ALA 206
0.0205
ASP 207
0.0187
PHE 208
0.0178
GLY 209
0.0387
PRO 210
0.0363
GLY 211
0.0347
ALA 212
0.0211
TYR 213
0.0138
HISH 214
0.0148
GLY 215
0.0168
SER 216
0.0268
GLY 217
0.0251
GLY 218
0.0100
PRO 219
0.0128
MET 220
0.0116
ARG 221
0.0120
VAL 222
0.0106
GLU 223
0.0110
ASN 224
0.0086
PRO 225
0.0077
ARG 226
0.0083
TYR 227
0.0048
THR 228
0.0032
ASN 229
0.0027
LYS 230
0.0036
GLN 231
0.0055
LEU 232
0.0064
HISE 233
0.0033
THR 234
0.0037
ALA 235
0.0064
PHE 236
0.0042
PHE 237
0.0034
LYS 238
0.0050
ALA 239
0.0066
ALA 240
0.0065
GLU 241
0.0052
GLU 242
0.0084
VAL 243
0.0094
GLY 244
0.0087
LEU 245
0.0033
THR 246
0.0041
PRO 247
0.0062
ASN 248
0.0065
SER 249
0.0120
ASP 250
0.0083
PHE 251
0.0021
ASN 252
0.0034
ASP 253
0.0096
TRP 254
0.0118
SER 255
0.0203
HISE 256
0.0174
ASP 257
0.0048
HISE 258
0.0023
ALA 259
0.0043
GLY 260
0.0029
TYR 261
0.0047
GLY 262
0.0063
THR 263
0.0046
PHE 264
0.0059
GLN 265
0.0077
VAL 266
0.0091
MET 267
0.0100
GLN 268
0.0105
ASP 269
0.0089
LYS 270
0.0100
GLY 271
0.0096
THR 272
0.0106
ARG 273
0.0105
ALA 274
0.0105
ASP 275
0.0119
MET 276
0.0120
TYR 277
0.0118
ARG 278
0.0116
GLN 279
0.0114
TYR 280
0.0111
LEU 281
0.0112
LYS 282
0.0135
PRO 283
0.0168
VAL 284
0.0074
LEU 285
0.0061
GLY 286
0.0070
ARG 287
0.0163
ARG 288
0.0237
ASN 289
0.0109
LEU 290
0.0036
GLN 291
0.0029
VAL 292
0.0029
LEU 293
0.0037
THR 294
0.0052
GLY 295
0.0073
ALA 296
0.0057
ALA 297
0.0071
VAL 298
0.0071
THR 299
0.0078
LYS 300
0.0078
VAL 301
0.0091
ASN 302
0.0117
ILE 303
0.0127
ASP 304
0.0143
GLN 305
0.0197
ALA 306
0.0161
ALA 307
0.0186
GLY 308
0.0247
LYS 309
0.0177
ALA 310
0.0152
GLN 311
0.0117
ALA 312
0.0113
LEU 313
0.0112
GLY 314
0.0081
VAL 315
0.0078
GLU 316
0.0072
PHE 317
0.0067
SER 318
0.0064
THR 319
0.0066
ASP 320
0.0108
GLY 321
0.0106
PRO 322
0.0087
THR 323
0.0112
GLY 324
0.0081
GLU 325
0.0068
ARG 326
0.0053
LEU 327
0.0054
SER 328
0.0056
ALA 329
0.0020
GLU 330
0.0036
LEU 331
0.0052
ALA 332
0.0113
PRO 333
0.0210
GLY 334
0.0240
GLY 335
0.0086
GLU 336
0.0080
VAL 337
0.0072
ILE 338
0.0039
MET 339
0.0039
CYS 340
0.0039
ALA 341
0.0030
GLY 342
0.0028
ALA 343
0.0034
VAL 344
0.0066
HISD 345
0.0054
THR 346
0.0050
PRO 347
0.0060
PHE 348
0.0053
LEU 349
0.0065
LEU 350
0.0068
LYS 351
0.0039
HISE 352
0.0046
SER 353
0.0082
GLY 354
0.0066
VAL 355
0.0079
GLY 356
0.0057
PRO 357
0.0060
SER 358
0.0090
ALA 359
0.0140
GLU 360
0.0084
LEU 361
0.0055
LYS 362
0.0128
GLU 363
0.0169
PHE 364
0.0156
GLY 365
0.0122
ILE 366
0.0052
PRO 367
0.0033
VAL 368
0.0058
VAL 369
0.0117
SER 370
0.0114
ASN 371
0.0091
LEU 372
0.0072
ALA 373
0.0051
GLY 374
0.0053
VAL 375
0.0056
GLY 376
0.0053
GLN 377
0.0044
ASN 378
0.0044
LEU 379
0.0043
GLN 380
0.0028
ASP 381
0.0025
GLN 382
0.0029
PRO 383
0.0012
ALA 384
0.0009
CYS 385
0.0011
LEU 386
0.0031
THR 387
0.0032
ALA 388
0.0033
ALA 389
0.0097
PRO 390
0.0101
VAL 391
0.0107
LYS 392
0.0203
GLU 393
0.0214
LYS 394
0.0172
TYR 395
0.0102
ASP 396
0.0099
GLY 397
0.0108
ILE 398
0.0074
ALA 399
0.0073
ILE 400
0.0072
SER 401
0.0084
ASP 402
0.0095
HISE 403
0.0109
ILE 404
0.0139
TYR 405
0.0126
ASN 406
0.0156
GLU 407
0.0130
LYS 408
0.0071
GLY 409
0.0094
GLN 410
0.0154
ILE 411
0.0170
ARG 412
0.0188
LYS 413
0.0112
ARG 414
0.0121
ALA 415
0.0122
ILE 416
0.0111
ALA 417
0.0098
SER 418
0.0081
TYR 419
0.0089
LEU 420
0.0138
LEU 421
0.0168
GLY 422
0.0126
GLY 423
0.0118
ARG 424
0.0079
GLY 425
0.0045
GLY 426
0.0054
LEU 427
0.0062
THR 428
0.0064
SER 429
0.0061
THR 430
0.0065
GLY 431
0.0062
CYS 432
0.0062
ASP 433
0.0059
ARG 434
0.0052
GLY 435
0.0048
ALA 436
0.0042
PHE 437
0.0069
VAL 438
0.0094
ARG 439
0.0110
THR 440
0.0214
ALA 441
0.0403
GLY 442
0.0524
GLN 443
0.0233
ALA 444
0.0196
LEU 445
0.0109
PRO 446
0.0066
ASP 447
0.0059
LEU 448
0.0038
GLN 449
0.0043
VAL 450
0.0046
ARG 451
0.0048
PHE 452
0.0059
VAL 453
0.0059
PRO 454
0.0056
GLY 455
0.0076
MET 456
0.0049
ALA 457
0.0034
LEU 458
0.0042
ASP 459
0.0043
PRO 460
0.0023
ASP 461
0.0025
GLY 462
0.0027
VAL 463
0.0024
SER 464
0.0064
THR 465
0.0059
TYR 466
0.0061
VAL 467
0.0134
ARG 468
0.0128
PHE 469
0.0112
ALA 470
0.0226
LYS 471
0.0275
PHE 472
0.0193
GLN 473
0.0212
SER 474
0.0220
GLN 475
0.0211
GLY 476
0.0088
LEU 477
0.0121
LYS 478
0.0083
TRP 479
0.0014
PRO 480
0.0037
SER 481
0.0068
GLY 482
0.0071
ILE 483
0.0075
THR 484
0.0075
MET 485
0.0037
GLN 486
0.0036
LEU 487
0.0034
ILE 488
0.0031
ALA 489
0.0030
CYS 490
0.0026
ARG 491
0.0043
PRO 492
0.0039
GLN 493
0.0046
SER 494
0.0036
THR 495
0.0037
GLY 496
0.0031
SER 497
0.0044
VAL 498
0.0051
GLY 499
0.0043
LEU 500
0.0066
LYS 501
0.0108
SER 502
0.0137
ALA 503
0.0089
ASP 504
0.0113
PRO 505
0.0101
PHE 506
0.0102
ALA 507
0.0114
PRO 508
0.0126
PRO 509
0.0085
LYS 510
0.0061
LEU 511
0.0063
SER 512
0.0048
PRO 513
0.0047
GLY 514
0.0033
TYR 515
0.0030
LEU 516
0.0043
THR 517
0.0057
ASP 518
0.0085
LYS 519
0.0061
ASP 520
0.0047
GLY 521
0.0044
ALA 522
0.0042
ASP 523
0.0040
LEU 524
0.0032
ALA 525
0.0042
THR 526
0.0039
LEU 527
0.0023
ARG 528
0.0031
LYS 529
0.0049
GLY 530
0.0026
ILE 531
0.0023
HISE 532
0.0022
TRP 533
0.0043
ALA 534
0.0029
ARG 535
0.0029
ASP 536
0.0107
VAL 537
0.0082
ALA 538
0.0085
ARG 539
0.0151
SER 540
0.0119
SER 541
0.0115
ALA 542
0.0102
LEU 543
0.0109
SER 544
0.0149
GLU 545
0.0147
TYR 546
0.0129
LEU 547
0.0149
ASP 548
0.0101
GLY 549
0.0094
GLU 550
0.0096
LEU 551
0.0021
PHE 552
0.0020
PRO 553
0.0014
GLY 554
0.0008
SER 555
0.0047
GLY 556
0.0061
VAL 557
0.0030
VAL 558
0.0019
SER 559
0.0023
ASP 560
0.0033
ASP 561
0.0044
GLN 562
0.0043
ILE 563
0.0027
ASP 564
0.0034
GLU 565
0.0041
TYR 566
0.0029
ILE 567
0.0024
ARG 568
0.0031
ARG 569
0.0034
SER 570
0.0027
ILE 571
0.0019
HISD 572
0.0026
SER 573
0.0027
SER 574
0.0026
ASN 575
0.0037
ALA 576
0.0041
ILE 577
0.0043
THR 578
0.0019
GLY 579
0.0030
THR 580
0.0037
CYS 581
0.0036
LYS 582
0.0020
MET 583
0.0021
GLY 584
0.0027
ASN 585
0.0104
ALA 586
0.0176
GLY 587
0.0214
ASP 588
0.0139
SER 589
0.0183
SER 590
0.0086
SER 591
0.0059
VAL 592
0.0055
VAL 593
0.0031
ASP 594
0.0007
ASN 595
0.0025
GLN 596
0.0026
LEU 597
0.0036
ARG 598
0.0035
VAL 599
0.0086
HISE 600
0.0087
GLY 601
0.0101
VAL 602
0.0121
GLU 603
0.0098
GLY 604
0.0093
LEU 605
0.0075
ARG 606
0.0062
VAL 607
0.0060
VAL 608
0.0025
ASP 609
0.0024
ALA 610
0.0025
SER 611
0.0024
VAL 612
0.0018
VAL 613
0.0034
PRO 614
0.0040
LYS 615
0.0038
ILE 616
0.0038
PRO 617
0.0053
GLY 618
0.0051
GLY 619
0.0051
GLN 620
0.0063
THR 621
0.0068
GLY 622
0.0073
ALA 623
0.0076
PRO 624
0.0076
VAL 625
0.0079
VAL 626
0.0085
MET 627
0.0080
ILE 628
0.0089
ALA 629
0.0084
GLU 630
0.0077
ARG 631
0.0078
ALA 632
0.0052
ALA 633
0.0052
ALA 634
0.0072
LEU 635
0.0089
LEU 636
0.0106
THR 637
0.0133
GLY 638
0.0399
LYS 639
0.0359
ALA 640
0.0162
THR 641
0.0082
ILE 642
0.0063
GLY 643
0.0081
ALA 644
0.0057
SER 645
0.0088
ALA 646
0.0079
ALA 647
0.0049
ALA 648
0.0027
PRO 649
0.0030
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.