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 = 0.0473
SER 77
0.0101
PRO 78
0.0101
VAL 79
0.0099
ALA 80
0.0077
GLY 81
0.0068
GLN 82
0.0067
LYS 83
0.0043
TYR 84
0.0060
ASP 85
0.0078
TYR 86
0.0046
ILE 87
0.0043
LEU 88
0.0051
VAL 89
0.0038
GLY 90
0.0031
GLY 91
0.0050
GLY 92
0.0032
THR 93
0.0029
ALA 94
0.0029
ALA 95
0.0052
CYS 96
0.0050
VAL 97
0.0050
LEU 98
0.0069
ALA 99
0.0078
ASN 100
0.0106
ARG 101
0.0081
LEU 102
0.0067
SER 103
0.0078
ALA 104
0.0116
ASP 105
0.0078
GLY 106
0.0129
SER 107
0.0064
LYS 108
0.0062
ARG 109
0.0043
VAL 110
0.0068
LEU 111
0.0073
VAL 112
0.0081
LEU 113
0.0057
GLU 114
0.0048
ALA 115
0.0033
GLY 116
0.0050
PRO 117
0.0076
ASP 118
0.0094
ASN 119
0.0060
THR 120
0.0057
SER 121
0.0054
ARG 122
0.0080
ASP 123
0.0083
VAL 124
0.0047
LYS 125
0.0068
ILE 126
0.0081
PRO 127
0.0074
ALA 128
0.0060
ALA 129
0.0050
ILE 130
0.0038
THR 131
0.0026
ARG 132
0.0027
LEU 133
0.0023
PHE 134
0.0044
ARG 135
0.0047
SER 136
0.0049
PRO 137
0.0038
LEU 138
0.0036
ASP 139
0.0022
TRP 140
0.0026
ASN 141
0.0051
LEU 142
0.0051
PHE 143
0.0127
SER 144
0.0151
GLU 145
0.0161
LEU 146
0.0201
GLN 147
0.0145
GLU 148
0.0152
GLN 149
0.0079
LEU 150
0.0069
ALA 151
0.0101
GLU 152
0.0151
ARG 153
0.0127
GLN 154
0.0152
ILE 155
0.0109
TYR 156
0.0100
MET 157
0.0096
ALA 158
0.0049
ARG 159
0.0028
GLY 160
0.0035
ARG 161
0.0028
LEU 162
0.0044
LEU 163
0.0060
GLY 164
0.0049
GLY 165
0.0039
SER 166
0.0033
SER 167
0.0046
ALA 168
0.0041
THR 169
0.0036
ASN 170
0.0040
ALA 171
0.0034
THR 172
0.0025
LEU 173
0.0027
TYR 174
0.0038
HISD 175
0.0046
ARG 176
0.0079
GLY 177
0.0092
ALA 178
0.0093
ALA 179
0.0111
GLY 180
0.0103
ASP 181
0.0104
TYR 182
0.0110
ASP 183
0.0116
ALA 184
0.0114
TRP 185
0.0144
GLY 186
0.0148
VAL 187
0.0135
GLU 188
0.0122
GLY 189
0.0105
TRP 190
0.0118
SER 191
0.0101
SER 192
0.0115
GLU 193
0.0109
ASP 194
0.0063
VAL 195
0.0065
LEU 196
0.0071
SER 197
0.0028
TRP 198
0.0035
PHE 199
0.0058
VAL 200
0.0032
GLN 201
0.0048
ALA 202
0.0064
GLU 203
0.0065
THR 204
0.0092
ASN 205
0.0095
ALA 206
0.0167
ASP 207
0.0136
PHE 208
0.0067
GLY 209
0.0152
PRO 210
0.0165
GLY 211
0.0168
ALA 212
0.0118
TYR 213
0.0066
HISH 214
0.0028
GLY 215
0.0052
SER 216
0.0081
GLY 217
0.0111
GLY 218
0.0053
PRO 219
0.0058
MET 220
0.0059
ARG 221
0.0063
VAL 222
0.0064
GLU 223
0.0065
ASN 224
0.0056
PRO 225
0.0038
ARG 226
0.0053
TYR 227
0.0043
THR 228
0.0026
ASN 229
0.0022
LYS 230
0.0193
GLN 231
0.0085
LEU 232
0.0019
HISE 233
0.0040
THR 234
0.0064
ALA 235
0.0051
PHE 236
0.0049
PHE 237
0.0083
LYS 238
0.0104
ALA 239
0.0084
ALA 240
0.0073
GLU 241
0.0126
GLU 242
0.0136
VAL 243
0.0080
GLY 244
0.0090
LEU 245
0.0078
THR 246
0.0124
PRO 247
0.0144
ASN 248
0.0128
SER 249
0.0111
ASP 250
0.0100
PHE 251
0.0086
ASN 252
0.0068
ASP 253
0.0082
TRP 254
0.0092
SER 255
0.0121
HISE 256
0.0154
ASP 257
0.0145
HISE 258
0.0112
ALA 259
0.0104
GLY 260
0.0102
TYR 261
0.0084
GLY 262
0.0108
THR 263
0.0043
PHE 264
0.0043
GLN 265
0.0043
VAL 266
0.0024
MET 267
0.0027
GLN 268
0.0040
ASP 269
0.0095
LYS 270
0.0210
GLY 271
0.0095
THR 272
0.0081
ARG 273
0.0064
ALA 274
0.0049
ASP 275
0.0065
MET 276
0.0060
TYR 277
0.0060
ARG 278
0.0098
GLN 279
0.0060
TYR 280
0.0077
LEU 281
0.0120
LYS 282
0.0143
PRO 283
0.0189
VAL 284
0.0216
LEU 285
0.0204
GLY 286
0.0245
ARG 287
0.0309
ARG 288
0.0337
ASN 289
0.0193
LEU 290
0.0116
GLN 291
0.0110
VAL 292
0.0099
LEU 293
0.0094
THR 294
0.0079
GLY 295
0.0066
ALA 296
0.0035
ALA 297
0.0020
VAL 298
0.0050
THR 299
0.0096
LYS 300
0.0091
VAL 301
0.0093
ASN 302
0.0095
ILE 303
0.0067
ASP 304
0.0055
GLN 305
0.0101
ALA 306
0.0146
ALA 307
0.0308
GLY 308
0.0201
LYS 309
0.0130
ALA 310
0.0044
GLN 311
0.0045
ALA 312
0.0081
LEU 313
0.0117
GLY 314
0.0070
VAL 315
0.0061
GLU 316
0.0067
PHE 317
0.0040
SER 318
0.0022
THR 319
0.0056
ASP 320
0.0138
GLY 321
0.0117
PRO 322
0.0095
THR 323
0.0216
GLY 324
0.0172
GLU 325
0.0148
ARG 326
0.0036
LEU 327
0.0063
SER 328
0.0092
ALA 329
0.0032
GLU 330
0.0045
LEU 331
0.0052
ALA 332
0.0097
PRO 333
0.0395
GLY 334
0.0388
GLY 335
0.0059
GLU 336
0.0045
VAL 337
0.0042
ILE 338
0.0038
MET 339
0.0038
CYS 340
0.0033
ALA 341
0.0066
GLY 342
0.0060
ALA 343
0.0046
VAL 344
0.0025
HISD 345
0.0046
THR 346
0.0055
PRO 347
0.0042
PHE 348
0.0065
LEU 349
0.0087
LEU 350
0.0087
LYS 351
0.0077
HISE 352
0.0116
SER 353
0.0102
GLY 354
0.0082
VAL 355
0.0071
GLY 356
0.0074
PRO 357
0.0156
SER 358
0.0169
ALA 359
0.0261
GLU 360
0.0206
LEU 361
0.0084
LYS 362
0.0117
GLU 363
0.0128
PHE 364
0.0187
GLY 365
0.0140
ILE 366
0.0160
PRO 367
0.0218
VAL 368
0.0126
VAL 369
0.0114
SER 370
0.0111
ASN 371
0.0108
LEU 372
0.0084
ALA 373
0.0104
GLY 374
0.0050
VAL 375
0.0039
GLY 376
0.0021
GLN 377
0.0051
ASN 378
0.0062
LEU 379
0.0054
GLN 380
0.0052
ASP 381
0.0044
GLN 382
0.0024
PRO 383
0.0033
ALA 384
0.0039
CYS 385
0.0032
LEU 386
0.0035
THR 387
0.0034
ALA 388
0.0032
ALA 389
0.0017
PRO 390
0.0015
VAL 391
0.0015
LYS 392
0.0123
GLU 393
0.0163
LYS 394
0.0167
TYR 395
0.0063
ASP 396
0.0111
GLY 397
0.0122
ILE 398
0.0030
ALA 399
0.0027
ILE 400
0.0026
SER 401
0.0056
ASP 402
0.0057
HISE 403
0.0044
ILE 404
0.0073
TYR 405
0.0061
ASN 406
0.0057
GLU 407
0.0103
LYS 408
0.0067
GLY 409
0.0025
GLN 410
0.0039
ILE 411
0.0057
ARG 412
0.0067
LYS 413
0.0030
ARG 414
0.0063
ALA 415
0.0109
ILE 416
0.0081
ALA 417
0.0080
SER 418
0.0089
TYR 419
0.0091
LEU 420
0.0094
LEU 421
0.0120
GLY 422
0.0097
GLY 423
0.0102
ARG 424
0.0077
GLY 425
0.0056
GLY 426
0.0065
LEU 427
0.0077
THR 428
0.0059
SER 429
0.0056
THR 430
0.0062
GLY 431
0.0036
CYS 432
0.0029
ASP 433
0.0024
ARG 434
0.0033
GLY 435
0.0041
ALA 436
0.0050
PHE 437
0.0074
VAL 438
0.0066
ARG 439
0.0058
THR 440
0.0080
ALA 441
0.0087
GLY 442
0.0081
GLN 443
0.0132
ALA 444
0.0039
LEU 445
0.0067
PRO 446
0.0073
ASP 447
0.0074
LEU 448
0.0074
GLN 449
0.0040
VAL 450
0.0035
ARG 451
0.0030
PHE 452
0.0017
VAL 453
0.0024
PRO 454
0.0022
GLY 455
0.0029
MET 456
0.0024
ALA 457
0.0026
LEU 458
0.0038
ASP 459
0.0039
PRO 460
0.0033
ASP 461
0.0059
GLY 462
0.0069
VAL 463
0.0080
SER 464
0.0051
THR 465
0.0051
TYR 466
0.0052
VAL 467
0.0058
ARG 468
0.0050
PHE 469
0.0050
ALA 470
0.0054
LYS 471
0.0048
PHE 472
0.0036
GLN 473
0.0030
SER 474
0.0039
GLN 475
0.0033
GLY 476
0.0020
LEU 477
0.0001
LYS 478
0.0029
TRP 479
0.0035
PRO 480
0.0037
SER 481
0.0035
GLY 482
0.0018
ILE 483
0.0024
THR 484
0.0030
MET 485
0.0040
GLN 486
0.0040
LEU 487
0.0043
ILE 488
0.0035
ALA 489
0.0035
CYS 490
0.0039
ARG 491
0.0016
PRO 492
0.0017
GLN 493
0.0016
SER 494
0.0039
THR 495
0.0058
GLY 496
0.0068
SER 497
0.0078
VAL 498
0.0038
GLY 499
0.0054
LEU 500
0.0137
LYS 501
0.0191
SER 502
0.0227
ALA 503
0.0228
ASP 504
0.0226
PRO 505
0.0184
PHE 506
0.0121
ALA 507
0.0116
PRO 508
0.0093
PRO 509
0.0072
LYS 510
0.0104
LEU 511
0.0099
SER 512
0.0114
PRO 513
0.0113
GLY 514
0.0110
TYR 515
0.0054
LEU 516
0.0033
THR 517
0.0035
ASP 518
0.0114
LYS 519
0.0167
ASP 520
0.0188
GLY 521
0.0042
ALA 522
0.0028
ASP 523
0.0027
LEU 524
0.0030
ALA 525
0.0052
THR 526
0.0056
LEU 527
0.0053
ARG 528
0.0066
LYS 529
0.0093
GLY 530
0.0074
ILE 531
0.0059
HISE 532
0.0082
TRP 533
0.0049
ALA 534
0.0039
ARG 535
0.0029
ASP 536
0.0034
VAL 537
0.0027
ALA 538
0.0026
ARG 539
0.0047
SER 540
0.0065
SER 541
0.0083
ALA 542
0.0054
LEU 543
0.0034
SER 544
0.0039
GLU 545
0.0048
TYR 546
0.0031
LEU 547
0.0027
ASP 548
0.0045
GLY 549
0.0052
GLU 550
0.0043
LEU 551
0.0019
PHE 552
0.0011
PRO 553
0.0021
GLY 554
0.0195
SER 555
0.0473
GLY 556
0.0303
VAL 557
0.0123
VAL 558
0.0335
SER 559
0.0181
ASP 560
0.0326
ASP 561
0.0299
GLN 562
0.0108
ILE 563
0.0077
ASP 564
0.0114
GLU 565
0.0105
TYR 566
0.0043
ILE 567
0.0019
ARG 568
0.0029
ARG 569
0.0049
SER 570
0.0028
ILE 571
0.0048
HISD 572
0.0052
SER 573
0.0058
SER 574
0.0057
ASN 575
0.0043
ALA 576
0.0045
ILE 577
0.0050
THR 578
0.0062
GLY 579
0.0066
THR 580
0.0050
CYS 581
0.0068
LYS 582
0.0085
MET 583
0.0095
GLY 584
0.0145
ASN 585
0.0205
ALA 586
0.0227
GLY 587
0.0344
ASP 588
0.0209
SER 589
0.0144
SER 590
0.0080
SER 591
0.0097
VAL 592
0.0075
VAL 593
0.0067
ASP 594
0.0072
ASN 595
0.0087
GLN 596
0.0049
LEU 597
0.0059
ARG 598
0.0055
VAL 599
0.0073
HISE 600
0.0062
GLY 601
0.0050
VAL 602
0.0059
GLU 603
0.0080
GLY 604
0.0098
LEU 605
0.0051
ARG 606
0.0053
VAL 607
0.0056
VAL 608
0.0036
ASP 609
0.0055
ALA 610
0.0071
SER 611
0.0073
VAL 612
0.0078
VAL 613
0.0094
PRO 614
0.0105
LYS 615
0.0084
ILE 616
0.0075
PRO 617
0.0068
GLY 618
0.0047
GLY 619
0.0050
GLN 620
0.0028
THR 621
0.0036
GLY 622
0.0038
ALA 623
0.0060
PRO 624
0.0048
VAL 625
0.0041
VAL 626
0.0043
MET 627
0.0035
ILE 628
0.0039
ALA 629
0.0023
GLU 630
0.0022
ARG 631
0.0022
ALA 632
0.0023
ALA 633
0.0039
ALA 634
0.0042
LEU 635
0.0021
LEU 636
0.0043
THR 637
0.0050
GLY 638
0.0111
LYS 639
0.0091
ALA 640
0.0043
THR 641
0.0014
ILE 642
0.0036
GLY 643
0.0073
ALA 644
0.0047
SER 645
0.0013
ALA 646
0.0034
ALA 647
0.0028
ALA 648
0.0032
PRO 649
0.0026
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.