Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0519
SER 77
0.0505
PRO 78
0.0349
VAL 79
0.0127
ALA 80
0.0184
GLY 81
0.0318
GLN 82
0.0269
LYS 83
0.0182
TYR 84
0.0069
ASP 85
0.0047
TYR 86
0.0045
ILE 87
0.0026
LEU 88
0.0037
VAL 89
0.0034
GLY 90
0.0011
GLY 91
0.0026
GLY 92
0.0063
THR 93
0.0054
ALA 94
0.0025
ALA 95
0.0030
CYS 96
0.0037
VAL 97
0.0030
LEU 98
0.0034
ALA 99
0.0034
ASN 100
0.0039
ARG 101
0.0073
LEU 102
0.0073
SER 103
0.0072
ALA 104
0.0197
ASP 105
0.0207
GLY 106
0.0212
SER 107
0.0234
LYS 108
0.0181
ARG 109
0.0141
VAL 110
0.0058
LEU 111
0.0040
VAL 112
0.0043
LEU 113
0.0058
GLU 114
0.0029
ALA 115
0.0028
GLY 116
0.0124
PRO 117
0.0114
ASP 118
0.0120
ASN 119
0.0153
THR 120
0.0105
SER 121
0.0072
ARG 122
0.0162
ASP 123
0.0060
VAL 124
0.0110
LYS 125
0.0127
ILE 126
0.0061
PRO 127
0.0083
ALA 128
0.0031
ALA 129
0.0032
ILE 130
0.0061
THR 131
0.0060
ARG 132
0.0067
LEU 133
0.0108
PHE 134
0.0122
ARG 135
0.0140
SER 136
0.0184
PRO 137
0.0191
LEU 138
0.0189
ASP 139
0.0189
TRP 140
0.0156
ASN 141
0.0142
LEU 142
0.0107
PHE 143
0.0069
SER 144
0.0094
GLU 145
0.0095
LEU 146
0.0268
GLN 147
0.0144
GLU 148
0.0233
GLN 149
0.0129
LEU 150
0.0097
ALA 151
0.0118
GLU 152
0.0178
ARG 153
0.0147
GLN 154
0.0173
ILE 155
0.0047
TYR 156
0.0002
MET 157
0.0050
ALA 158
0.0110
ARG 159
0.0135
GLY 160
0.0170
ARG 161
0.0177
LEU 162
0.0136
LEU 163
0.0126
GLY 164
0.0114
GLY 165
0.0126
SER 166
0.0144
SER 167
0.0152
ALA 168
0.0133
THR 169
0.0134
ASN 170
0.0092
ALA 171
0.0078
THR 172
0.0090
LEU 173
0.0013
TYR 174
0.0018
HISD 175
0.0026
ARG 176
0.0096
GLY 177
0.0092
ALA 178
0.0070
ALA 179
0.0094
GLY 180
0.0112
ASP 181
0.0112
TYR 182
0.0088
ASP 183
0.0112
ALA 184
0.0158
TRP 185
0.0147
GLY 186
0.0163
VAL 187
0.0141
GLU 188
0.0168
GLY 189
0.0117
TRP 190
0.0070
SER 191
0.0079
SER 192
0.0054
GLU 193
0.0029
ASP 194
0.0032
VAL 195
0.0044
LEU 196
0.0070
SER 197
0.0085
TRP 198
0.0080
PHE 199
0.0097
VAL 200
0.0109
GLN 201
0.0111
ALA 202
0.0113
GLU 203
0.0106
THR 204
0.0106
ASN 205
0.0097
ALA 206
0.0147
ASP 207
0.0132
PHE 208
0.0080
GLY 209
0.0125
PRO 210
0.0243
GLY 211
0.0310
ALA 212
0.0223
TYR 213
0.0136
HISH 214
0.0122
GLY 215
0.0143
SER 216
0.0170
GLY 217
0.0168
GLY 218
0.0053
PRO 219
0.0046
MET 220
0.0061
ARG 221
0.0060
VAL 222
0.0059
GLU 223
0.0044
ASN 224
0.0048
PRO 225
0.0053
ARG 226
0.0091
TYR 227
0.0088
THR 228
0.0083
ASN 229
0.0076
LYS 230
0.0113
GLN 231
0.0098
LEU 232
0.0049
HISE 233
0.0020
THR 234
0.0050
ALA 235
0.0041
PHE 236
0.0029
PHE 237
0.0059
LYS 238
0.0082
ALA 239
0.0056
ALA 240
0.0069
GLU 241
0.0106
GLU 242
0.0088
VAL 243
0.0066
GLY 244
0.0102
LEU 245
0.0086
THR 246
0.0110
PRO 247
0.0100
ASN 248
0.0074
SER 249
0.0061
ASP 250
0.0037
PHE 251
0.0043
ASN 252
0.0042
ASP 253
0.0032
TRP 254
0.0062
SER 255
0.0089
HISE 256
0.0108
ASP 257
0.0097
HISE 258
0.0069
ALA 259
0.0062
GLY 260
0.0080
TYR 261
0.0055
GLY 262
0.0043
THR 263
0.0012
PHE 264
0.0010
GLN 265
0.0018
VAL 266
0.0055
MET 267
0.0055
GLN 268
0.0060
ASP 269
0.0148
LYS 270
0.0169
GLY 271
0.0107
THR 272
0.0139
ARG 273
0.0127
ALA 274
0.0136
ASP 275
0.0113
MET 276
0.0086
TYR 277
0.0117
ARG 278
0.0137
GLN 279
0.0088
TYR 280
0.0060
LEU 281
0.0085
LYS 282
0.0156
PRO 283
0.0184
VAL 284
0.0079
LEU 285
0.0072
GLY 286
0.0069
ARG 287
0.0129
ARG 288
0.0158
ASN 289
0.0100
LEU 290
0.0055
GLN 291
0.0059
VAL 292
0.0050
LEU 293
0.0084
THR 294
0.0049
GLY 295
0.0049
ALA 296
0.0086
ALA 297
0.0083
VAL 298
0.0086
THR 299
0.0118
LYS 300
0.0083
VAL 301
0.0055
ASN 302
0.0063
ILE 303
0.0072
ASP 304
0.0133
GLN 305
0.0125
ALA 306
0.0038
ALA 307
0.0105
GLY 308
0.0132
LYS 309
0.0064
ALA 310
0.0017
GLN 311
0.0067
ALA 312
0.0041
LEU 313
0.0092
GLY 314
0.0047
VAL 315
0.0066
GLU 316
0.0096
PHE 317
0.0141
SER 318
0.0136
THR 319
0.0131
ASP 320
0.0075
GLY 321
0.0112
PRO 322
0.0180
THR 323
0.0334
GLY 324
0.0165
GLU 325
0.0222
ARG 326
0.0177
LEU 327
0.0174
SER 328
0.0181
ALA 329
0.0046
GLU 330
0.0059
LEU 331
0.0072
ALA 332
0.0142
PRO 333
0.0429
GLY 334
0.0495
GLY 335
0.0028
GLU 336
0.0023
VAL 337
0.0021
ILE 338
0.0017
MET 339
0.0020
CYS 340
0.0023
ALA 341
0.0012
GLY 342
0.0018
ALA 343
0.0019
VAL 344
0.0033
HISD 345
0.0019
THR 346
0.0014
PRO 347
0.0026
PHE 348
0.0025
LEU 349
0.0028
LEU 350
0.0027
LYS 351
0.0023
HISE 352
0.0025
SER 353
0.0032
GLY 354
0.0025
VAL 355
0.0015
GLY 356
0.0033
PRO 357
0.0035
SER 358
0.0030
ALA 359
0.0050
GLU 360
0.0051
LEU 361
0.0029
LYS 362
0.0027
GLU 363
0.0037
PHE 364
0.0047
GLY 365
0.0038
ILE 366
0.0033
PRO 367
0.0029
VAL 368
0.0024
VAL 369
0.0025
SER 370
0.0018
ASN 371
0.0041
LEU 372
0.0046
ALA 373
0.0059
GLY 374
0.0042
VAL 375
0.0021
GLY 376
0.0015
GLN 377
0.0020
ASN 378
0.0023
LEU 379
0.0029
GLN 380
0.0027
ASP 381
0.0023
GLN 382
0.0022
PRO 383
0.0057
ALA 384
0.0054
CYS 385
0.0058
LEU 386
0.0051
THR 387
0.0032
ALA 388
0.0025
ALA 389
0.0027
PRO 390
0.0046
VAL 391
0.0080
LYS 392
0.0135
GLU 393
0.0123
LYS 394
0.0167
TYR 395
0.0115
ASP 396
0.0145
GLY 397
0.0159
ILE 398
0.0082
ALA 399
0.0046
ILE 400
0.0032
SER 401
0.0044
ASP 402
0.0050
HISE 403
0.0036
ILE 404
0.0078
TYR 405
0.0075
ASN 406
0.0082
GLU 407
0.0208
LYS 408
0.0144
GLY 409
0.0055
GLN 410
0.0054
ILE 411
0.0079
ARG 412
0.0089
LYS 413
0.0105
ARG 414
0.0040
ALA 415
0.0130
ILE 416
0.0151
ALA 417
0.0128
SER 418
0.0123
TYR 419
0.0085
LEU 420
0.0063
LEU 421
0.0103
GLY 422
0.0204
GLY 423
0.0138
ARG 424
0.0119
GLY 425
0.0077
GLY 426
0.0073
LEU 427
0.0056
THR 428
0.0054
SER 429
0.0051
THR 430
0.0042
GLY 431
0.0031
CYS 432
0.0030
ASP 433
0.0028
ARG 434
0.0025
GLY 435
0.0027
ALA 436
0.0040
PHE 437
0.0044
VAL 438
0.0043
ARG 439
0.0037
THR 440
0.0098
ALA 441
0.0123
GLY 442
0.0102
GLN 443
0.0102
ALA 444
0.0061
LEU 445
0.0038
PRO 446
0.0026
ASP 447
0.0025
LEU 448
0.0022
GLN 449
0.0021
VAL 450
0.0019
ARG 451
0.0020
PHE 452
0.0026
VAL 453
0.0028
PRO 454
0.0028
GLY 455
0.0009
MET 456
0.0023
ALA 457
0.0053
LEU 458
0.0091
ASP 459
0.0094
PRO 460
0.0095
ASP 461
0.0087
GLY 462
0.0063
VAL 463
0.0036
SER 464
0.0067
THR 465
0.0068
TYR 466
0.0042
VAL 467
0.0052
ARG 468
0.0066
PHE 469
0.0052
ALA 470
0.0063
LYS 471
0.0060
PHE 472
0.0053
GLN 473
0.0085
SER 474
0.0117
GLN 475
0.0112
GLY 476
0.0125
LEU 477
0.0091
LYS 478
0.0071
TRP 479
0.0062
PRO 480
0.0042
SER 481
0.0023
GLY 482
0.0028
ILE 483
0.0019
THR 484
0.0016
MET 485
0.0001
GLN 486
0.0011
LEU 487
0.0018
ILE 488
0.0008
ALA 489
0.0015
CYS 490
0.0014
ARG 491
0.0034
PRO 492
0.0041
GLN 493
0.0084
SER 494
0.0078
THR 495
0.0073
GLY 496
0.0070
SER 497
0.0046
VAL 498
0.0028
GLY 499
0.0032
LEU 500
0.0052
LYS 501
0.0069
SER 502
0.0073
ALA 503
0.0054
ASP 504
0.0069
PRO 505
0.0098
PHE 506
0.0073
ALA 507
0.0052
PRO 508
0.0088
PRO 509
0.0031
LYS 510
0.0037
LEU 511
0.0037
SER 512
0.0062
PRO 513
0.0058
GLY 514
0.0054
TYR 515
0.0079
LEU 516
0.0073
THR 517
0.0083
ASP 518
0.0125
LYS 519
0.0066
ASP 520
0.0121
GLY 521
0.0097
ALA 522
0.0100
ASP 523
0.0085
LEU 524
0.0059
ALA 525
0.0061
THR 526
0.0060
LEU 527
0.0057
ARG 528
0.0046
LYS 529
0.0059
GLY 530
0.0047
ILE 531
0.0029
HISE 532
0.0041
TRP 533
0.0022
ALA 534
0.0017
ARG 535
0.0027
ASP 536
0.0037
VAL 537
0.0028
ALA 538
0.0037
ARG 539
0.0057
SER 540
0.0060
SER 541
0.0088
ALA 542
0.0039
LEU 543
0.0035
SER 544
0.0055
GLU 545
0.0064
TYR 546
0.0063
LEU 547
0.0052
ASP 548
0.0051
GLY 549
0.0030
GLU 550
0.0018
LEU 551
0.0051
PHE 552
0.0059
PRO 553
0.0057
GLY 554
0.0060
SER 555
0.0059
GLY 556
0.0041
VAL 557
0.0044
VAL 558
0.0064
SER 559
0.0040
ASP 560
0.0056
ASP 561
0.0069
GLN 562
0.0019
ILE 563
0.0048
ASP 564
0.0069
GLU 565
0.0075
TYR 566
0.0068
ILE 567
0.0072
ARG 568
0.0069
ARG 569
0.0095
SER 570
0.0096
ILE 571
0.0098
HISD 572
0.0058
SER 573
0.0035
SER 574
0.0033
ASN 575
0.0038
ALA 576
0.0050
ILE 577
0.0044
THR 578
0.0031
GLY 579
0.0028
THR 580
0.0017
CYS 581
0.0019
LYS 582
0.0031
MET 583
0.0030
GLY 584
0.0122
ASN 585
0.0262
ALA 586
0.0306
GLY 587
0.0519
ASP 588
0.0313
SER 589
0.0216
SER 590
0.0114
SER 591
0.0075
VAL 592
0.0031
VAL 593
0.0029
ASP 594
0.0062
ASN 595
0.0080
GLN 596
0.0042
LEU 597
0.0029
ARG 598
0.0042
VAL 599
0.0010
HISE 600
0.0013
GLY 601
0.0022
VAL 602
0.0015
GLU 603
0.0032
GLY 604
0.0025
LEU 605
0.0022
ARG 606
0.0021
VAL 607
0.0018
VAL 608
0.0013
ASP 609
0.0017
ALA 610
0.0023
SER 611
0.0018
VAL 612
0.0013
VAL 613
0.0030
PRO 614
0.0060
LYS 615
0.0069
ILE 616
0.0068
PRO 617
0.0068
GLY 618
0.0060
GLY 619
0.0060
GLN 620
0.0036
THR 621
0.0037
GLY 622
0.0037
ALA 623
0.0051
PRO 624
0.0045
VAL 625
0.0035
VAL 626
0.0043
MET 627
0.0050
ILE 628
0.0036
ALA 629
0.0045
GLU 630
0.0052
ARG 631
0.0038
ALA 632
0.0040
ALA 633
0.0058
ALA 634
0.0075
LEU 635
0.0070
LEU 636
0.0063
THR 637
0.0103
GLY 638
0.0155
LYS 639
0.0181
ALA 640
0.0166
THR 641
0.0088
ILE 642
0.0063
GLY 643
0.0070
ALA 644
0.0048
SER 645
0.0032
ALA 646
0.0033
ALA 647
0.0049
ALA 648
0.0049
PRO 649
0.0048
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.