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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0716
SER 77
0.0196
PRO 78
0.0140
VAL 79
0.0090
ALA 80
0.0187
GLY 81
0.0236
GLN 82
0.0163
LYS 83
0.0099
TYR 84
0.0059
ASP 85
0.0088
TYR 86
0.0051
ILE 87
0.0045
LEU 88
0.0054
VAL 89
0.0047
GLY 90
0.0048
GLY 91
0.0058
GLY 92
0.0054
THR 93
0.0050
ALA 94
0.0043
ALA 95
0.0030
CYS 96
0.0015
VAL 97
0.0033
LEU 98
0.0018
ALA 99
0.0026
ASN 100
0.0055
ARG 101
0.0033
LEU 102
0.0029
SER 103
0.0051
ALA 104
0.0058
ASP 105
0.0069
GLY 106
0.0137
SER 107
0.0097
LYS 108
0.0086
ARG 109
0.0072
VAL 110
0.0068
LEU 111
0.0067
VAL 112
0.0068
LEU 113
0.0063
GLU 114
0.0077
ALA 115
0.0089
GLY 116
0.0122
PRO 117
0.0118
ASP 118
0.0101
ASN 119
0.0093
THR 120
0.0087
SER 121
0.0085
ARG 122
0.0076
ASP 123
0.0057
VAL 124
0.0072
LYS 125
0.0063
ILE 126
0.0043
PRO 127
0.0047
ALA 128
0.0050
ALA 129
0.0025
ILE 130
0.0028
THR 131
0.0042
ARG 132
0.0012
LEU 133
0.0046
PHE 134
0.0060
ARG 135
0.0067
SER 136
0.0087
PRO 137
0.0115
LEU 138
0.0112
ASP 139
0.0116
TRP 140
0.0088
ASN 141
0.0081
LEU 142
0.0064
PHE 143
0.0058
SER 144
0.0055
GLU 145
0.0067
LEU 146
0.0118
GLN 147
0.0085
GLU 148
0.0126
GLN 149
0.0067
LEU 150
0.0063
ALA 151
0.0092
GLU 152
0.0125
ARG 153
0.0093
GLN 154
0.0081
ILE 155
0.0029
TYR 156
0.0049
MET 157
0.0054
ALA 158
0.0083
ARG 159
0.0089
GLY 160
0.0100
ARG 161
0.0117
LEU 162
0.0097
LEU 163
0.0075
GLY 164
0.0070
GLY 165
0.0091
SER 166
0.0099
SER 167
0.0079
ALA 168
0.0066
THR 169
0.0081
ASN 170
0.0037
ALA 171
0.0025
THR 172
0.0036
LEU 173
0.0036
TYR 174
0.0040
HISD 175
0.0043
ARG 176
0.0058
GLY 177
0.0047
ALA 178
0.0027
ALA 179
0.0040
GLY 180
0.0044
ASP 181
0.0049
TYR 182
0.0044
ASP 183
0.0051
ALA 184
0.0067
TRP 185
0.0070
GLY 186
0.0083
VAL 187
0.0072
GLU 188
0.0094
GLY 189
0.0076
TRP 190
0.0058
SER 191
0.0047
SER 192
0.0034
GLU 193
0.0036
ASP 194
0.0036
VAL 195
0.0028
LEU 196
0.0034
SER 197
0.0034
TRP 198
0.0028
PHE 199
0.0024
VAL 200
0.0046
GLN 201
0.0057
ALA 202
0.0054
GLU 203
0.0048
THR 204
0.0093
ASN 205
0.0077
ALA 206
0.0186
ASP 207
0.0152
PHE 208
0.0064
GLY 209
0.0192
PRO 210
0.0270
GLY 211
0.0322
ALA 212
0.0250
TYR 213
0.0165
HISH 214
0.0067
GLY 215
0.0076
SER 216
0.0144
GLY 217
0.0158
GLY 218
0.0060
PRO 219
0.0075
MET 220
0.0071
ARG 221
0.0043
VAL 222
0.0034
GLU 223
0.0025
ASN 224
0.0048
PRO 225
0.0054
ARG 226
0.0076
TYR 227
0.0100
THR 228
0.0104
ASN 229
0.0102
LYS 230
0.0167
GLN 231
0.0140
LEU 232
0.0111
HISE 233
0.0106
THR 234
0.0097
ALA 235
0.0126
PHE 236
0.0109
PHE 237
0.0069
LYS 238
0.0137
ALA 239
0.0171
ALA 240
0.0117
GLU 241
0.0166
GLU 242
0.0236
VAL 243
0.0221
GLY 244
0.0227
LEU 245
0.0152
THR 246
0.0167
PRO 247
0.0141
ASN 248
0.0164
SER 249
0.0226
ASP 250
0.0191
PHE 251
0.0110
ASN 252
0.0105
ASP 253
0.0105
TRP 254
0.0064
SER 255
0.0103
HISE 256
0.0131
ASP 257
0.0085
HISE 258
0.0072
ALA 259
0.0060
GLY 260
0.0088
TYR 261
0.0050
GLY 262
0.0093
THR 263
0.0065
PHE 264
0.0066
GLN 265
0.0071
VAL 266
0.0022
MET 267
0.0027
GLN 268
0.0028
ASP 269
0.0039
LYS 270
0.0060
GLY 271
0.0054
THR 272
0.0007
ARG 273
0.0023
ALA 274
0.0030
ASP 275
0.0058
MET 276
0.0054
TYR 277
0.0039
ARG 278
0.0056
GLN 279
0.0067
TYR 280
0.0074
LEU 281
0.0070
LYS 282
0.0103
PRO 283
0.0165
VAL 284
0.0185
LEU 285
0.0169
GLY 286
0.0246
ARG 287
0.0270
ARG 288
0.0330
ASN 289
0.0234
LEU 290
0.0081
GLN 291
0.0082
VAL 292
0.0064
LEU 293
0.0090
THR 294
0.0108
GLY 295
0.0110
ALA 296
0.0067
ALA 297
0.0068
VAL 298
0.0061
THR 299
0.0068
LYS 300
0.0051
VAL 301
0.0035
ASN 302
0.0042
ILE 303
0.0039
ASP 304
0.0051
GLN 305
0.0089
ALA 306
0.0077
ALA 307
0.0078
GLY 308
0.0107
LYS 309
0.0077
ALA 310
0.0063
GLN 311
0.0047
ALA 312
0.0045
LEU 313
0.0059
GLY 314
0.0037
VAL 315
0.0037
GLU 316
0.0047
PHE 317
0.0065
SER 318
0.0065
THR 319
0.0054
ASP 320
0.0108
GLY 321
0.0088
PRO 322
0.0073
THR 323
0.0173
GLY 324
0.0090
GLU 325
0.0140
ARG 326
0.0068
LEU 327
0.0056
SER 328
0.0052
ALA 329
0.0040
GLU 330
0.0080
LEU 331
0.0069
ALA 332
0.0212
PRO 333
0.0716
GLY 334
0.0603
GLY 335
0.0055
GLU 336
0.0044
VAL 337
0.0039
ILE 338
0.0035
MET 339
0.0034
CYS 340
0.0041
ALA 341
0.0033
GLY 342
0.0030
ALA 343
0.0035
VAL 344
0.0036
HISD 345
0.0032
THR 346
0.0024
PRO 347
0.0020
PHE 348
0.0023
LEU 349
0.0023
LEU 350
0.0027
LYS 351
0.0026
HISE 352
0.0029
SER 353
0.0030
GLY 354
0.0019
VAL 355
0.0029
GLY 356
0.0031
PRO 357
0.0030
SER 358
0.0027
ALA 359
0.0024
GLU 360
0.0030
LEU 361
0.0033
LYS 362
0.0051
GLU 363
0.0061
PHE 364
0.0076
GLY 365
0.0075
ILE 366
0.0057
PRO 367
0.0048
VAL 368
0.0016
VAL 369
0.0022
SER 370
0.0036
ASN 371
0.0044
LEU 372
0.0046
ALA 373
0.0048
GLY 374
0.0030
VAL 375
0.0025
GLY 376
0.0024
GLN 377
0.0022
ASN 378
0.0023
LEU 379
0.0023
GLN 380
0.0035
ASP 381
0.0031
GLN 382
0.0029
PRO 383
0.0015
ALA 384
0.0016
CYS 385
0.0016
LEU 386
0.0023
THR 387
0.0031
ALA 388
0.0045
ALA 389
0.0074
PRO 390
0.0068
VAL 391
0.0080
LYS 392
0.0184
GLU 393
0.0351
LYS 394
0.0408
TYR 395
0.0180
ASP 396
0.0213
GLY 397
0.0211
ILE 398
0.0043
ALA 399
0.0017
ILE 400
0.0040
SER 401
0.0064
ASP 402
0.0049
HISE 403
0.0056
ILE 404
0.0143
TYR 405
0.0142
ASN 406
0.0140
GLU 407
0.0151
LYS 408
0.0216
GLY 409
0.0164
GLN 410
0.0187
ILE 411
0.0173
ARG 412
0.0138
LYS 413
0.0117
ARG 414
0.0136
ALA 415
0.0124
ILE 416
0.0065
ALA 417
0.0102
SER 418
0.0108
TYR 419
0.0079
LEU 420
0.0142
LEU 421
0.0175
GLY 422
0.0183
GLY 423
0.0134
ARG 424
0.0156
GLY 425
0.0123
GLY 426
0.0129
LEU 427
0.0109
THR 428
0.0075
SER 429
0.0081
THR 430
0.0077
GLY 431
0.0070
CYS 432
0.0056
ASP 433
0.0054
ARG 434
0.0060
GLY 435
0.0043
ALA 436
0.0029
PHE 437
0.0038
VAL 438
0.0042
ARG 439
0.0050
THR 440
0.0099
ALA 441
0.0125
GLY 442
0.0119
GLN 443
0.0235
ALA 444
0.0152
LEU 445
0.0052
PRO 446
0.0028
ASP 447
0.0038
LEU 448
0.0029
GLN 449
0.0024
VAL 450
0.0024
ARG 451
0.0030
PHE 452
0.0060
VAL 453
0.0066
PRO 454
0.0073
GLY 455
0.0012
MET 456
0.0013
ALA 457
0.0012
LEU 458
0.0035
ASP 459
0.0029
PRO 460
0.0032
ASP 461
0.0035
GLY 462
0.0042
VAL 463
0.0034
SER 464
0.0035
THR 465
0.0050
TYR 466
0.0045
VAL 467
0.0052
ARG 468
0.0080
PHE 469
0.0097
ALA 470
0.0109
LYS 471
0.0114
PHE 472
0.0112
GLN 473
0.0145
SER 474
0.0159
GLN 475
0.0153
GLY 476
0.0164
LEU 477
0.0124
LYS 478
0.0119
TRP 479
0.0041
PRO 480
0.0037
SER 481
0.0063
GLY 482
0.0052
ILE 483
0.0059
THR 484
0.0055
MET 485
0.0052
GLN 486
0.0043
LEU 487
0.0028
ILE 488
0.0021
ALA 489
0.0023
CYS 490
0.0024
ARG 491
0.0022
PRO 492
0.0014
GLN 493
0.0009
SER 494
0.0008
THR 495
0.0011
GLY 496
0.0014
SER 497
0.0015
VAL 498
0.0015
GLY 499
0.0015
LEU 500
0.0047
LYS 501
0.0048
SER 502
0.0047
ALA 503
0.0071
ASP 504
0.0062
PRO 505
0.0067
PHE 506
0.0054
ALA 507
0.0038
PRO 508
0.0045
PRO 509
0.0020
LYS 510
0.0024
LEU 511
0.0029
SER 512
0.0031
PRO 513
0.0021
GLY 514
0.0015
TYR 515
0.0008
LEU 516
0.0017
THR 517
0.0015
ASP 518
0.0015
LYS 519
0.0070
ASP 520
0.0129
GLY 521
0.0045
ALA 522
0.0046
ASP 523
0.0026
LEU 524
0.0022
ALA 525
0.0028
THR 526
0.0036
LEU 527
0.0022
ARG 528
0.0027
LYS 529
0.0032
GLY 530
0.0006
ILE 531
0.0011
HISE 532
0.0017
TRP 533
0.0044
ALA 534
0.0055
ARG 535
0.0067
ASP 536
0.0146
VAL 537
0.0129
ALA 538
0.0146
ARG 539
0.0168
SER 540
0.0188
SER 541
0.0236
ALA 542
0.0172
LEU 543
0.0155
SER 544
0.0156
GLU 545
0.0116
TYR 546
0.0112
LEU 547
0.0087
ASP 548
0.0079
GLY 549
0.0076
GLU 550
0.0072
LEU 551
0.0043
PHE 552
0.0030
PRO 553
0.0024
GLY 554
0.0029
SER 555
0.0214
GLY 556
0.0209
VAL 557
0.0064
VAL 558
0.0117
SER 559
0.0106
ASP 560
0.0083
ASP 561
0.0051
GLN 562
0.0029
ILE 563
0.0042
ASP 564
0.0049
GLU 565
0.0039
TYR 566
0.0033
ILE 567
0.0032
ARG 568
0.0037
ARG 569
0.0038
SER 570
0.0024
ILE 571
0.0021
HISD 572
0.0020
SER 573
0.0024
SER 574
0.0033
ASN 575
0.0047
ALA 576
0.0051
ILE 577
0.0049
THR 578
0.0038
GLY 579
0.0030
THR 580
0.0026
CYS 581
0.0034
LYS 582
0.0037
MET 583
0.0028
GLY 584
0.0049
ASN 585
0.0073
ALA 586
0.0079
GLY 587
0.0129
ASP 588
0.0115
SER 589
0.0116
SER 590
0.0081
SER 591
0.0056
VAL 592
0.0040
VAL 593
0.0032
ASP 594
0.0030
ASN 595
0.0043
GLN 596
0.0032
LEU 597
0.0028
ARG 598
0.0041
VAL 599
0.0049
HISE 600
0.0054
GLY 601
0.0061
VAL 602
0.0060
GLU 603
0.0051
GLY 604
0.0036
LEU 605
0.0043
ARG 606
0.0037
VAL 607
0.0035
VAL 608
0.0020
ASP 609
0.0027
ALA 610
0.0032
SER 611
0.0034
VAL 612
0.0027
VAL 613
0.0030
PRO 614
0.0043
LYS 615
0.0043
ILE 616
0.0042
PRO 617
0.0031
GLY 618
0.0025
GLY 619
0.0024
GLN 620
0.0017
THR 621
0.0029
GLY 622
0.0027
ALA 623
0.0017
PRO 624
0.0021
VAL 625
0.0026
VAL 626
0.0042
MET 627
0.0035
ILE 628
0.0028
ALA 629
0.0039
GLU 630
0.0039
ARG 631
0.0034
ALA 632
0.0025
ALA 633
0.0021
ALA 634
0.0025
LEU 635
0.0021
LEU 636
0.0033
THR 637
0.0034
GLY 638
0.0060
LYS 639
0.0064
ALA 640
0.0059
THR 641
0.0096
ILE 642
0.0085
GLY 643
0.0105
ALA 644
0.0077
SER 645
0.0028
ALA 646
0.0051
ALA 647
0.0037
ALA 648
0.0046
PRO 649
0.0068
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.