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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 = 0.0474
SER 77
0.0121
PRO 78
0.0063
VAL 79
0.0034
ALA 80
0.0295
GLY 81
0.0304
GLN 82
0.0159
LYS 83
0.0057
TYR 84
0.0055
ASP 85
0.0065
TYR 86
0.0026
ILE 87
0.0028
LEU 88
0.0026
VAL 89
0.0023
GLY 90
0.0019
GLY 91
0.0037
GLY 92
0.0045
THR 93
0.0045
ALA 94
0.0048
ALA 95
0.0048
CYS 96
0.0040
VAL 97
0.0049
LEU 98
0.0034
ALA 99
0.0034
ASN 100
0.0035
ARG 101
0.0045
LEU 102
0.0039
SER 103
0.0037
ALA 104
0.0066
ASP 105
0.0071
GLY 106
0.0044
SER 107
0.0071
LYS 108
0.0062
ARG 109
0.0059
VAL 110
0.0014
LEU 111
0.0010
VAL 112
0.0015
LEU 113
0.0072
GLU 114
0.0060
ALA 115
0.0040
GLY 116
0.0110
PRO 117
0.0118
ASP 118
0.0123
ASN 119
0.0121
THR 120
0.0116
SER 121
0.0122
ARG 122
0.0171
ASP 123
0.0119
VAL 124
0.0071
LYS 125
0.0053
ILE 126
0.0055
PRO 127
0.0037
ALA 128
0.0040
ALA 129
0.0034
ILE 130
0.0032
THR 131
0.0054
ARG 132
0.0054
LEU 133
0.0051
PHE 134
0.0094
ARG 135
0.0136
SER 136
0.0126
PRO 137
0.0201
LEU 138
0.0120
ASP 139
0.0065
TRP 140
0.0055
ASN 141
0.0100
LEU 142
0.0075
PHE 143
0.0139
SER 144
0.0134
GLU 145
0.0106
LEU 146
0.0055
GLN 147
0.0020
GLU 148
0.0132
GLN 149
0.0053
LEU 150
0.0010
ALA 151
0.0062
GLU 152
0.0125
ARG 153
0.0094
GLN 154
0.0151
ILE 155
0.0132
TYR 156
0.0129
MET 157
0.0122
ALA 158
0.0063
ARG 159
0.0024
GLY 160
0.0029
ARG 161
0.0108
LEU 162
0.0100
LEU 163
0.0096
GLY 164
0.0071
GLY 165
0.0069
SER 166
0.0057
SER 167
0.0053
ALA 168
0.0054
THR 169
0.0057
ASN 170
0.0035
ALA 171
0.0022
THR 172
0.0022
LEU 173
0.0026
TYR 174
0.0049
HISD 175
0.0045
ARG 176
0.0085
GLY 177
0.0074
ALA 178
0.0069
ALA 179
0.0117
GLY 180
0.0117
ASP 181
0.0115
TYR 182
0.0128
ASP 183
0.0143
ALA 184
0.0169
TRP 185
0.0100
GLY 186
0.0098
VAL 187
0.0083
GLU 188
0.0083
GLY 189
0.0064
TRP 190
0.0066
SER 191
0.0138
SER 192
0.0167
GLU 193
0.0151
ASP 194
0.0092
VAL 195
0.0089
LEU 196
0.0089
SER 197
0.0057
TRP 198
0.0058
PHE 199
0.0069
VAL 200
0.0065
GLN 201
0.0051
ALA 202
0.0065
GLU 203
0.0095
THR 204
0.0097
ASN 205
0.0131
ALA 206
0.0105
ASP 207
0.0149
PHE 208
0.0171
GLY 209
0.0386
PRO 210
0.0293
GLY 211
0.0242
ALA 212
0.0053
TYR 213
0.0105
HISH 214
0.0094
GLY 215
0.0124
SER 216
0.0153
GLY 217
0.0126
GLY 218
0.0076
PRO 219
0.0067
MET 220
0.0071
ARG 221
0.0073
VAL 222
0.0088
GLU 223
0.0085
ASN 224
0.0077
PRO 225
0.0069
ARG 226
0.0056
TYR 227
0.0064
THR 228
0.0094
ASN 229
0.0094
LYS 230
0.0158
GLN 231
0.0106
LEU 232
0.0083
HISE 233
0.0120
THR 234
0.0114
ALA 235
0.0098
PHE 236
0.0077
PHE 237
0.0067
LYS 238
0.0107
ALA 239
0.0090
ALA 240
0.0068
GLU 241
0.0103
GLU 242
0.0196
VAL 243
0.0210
GLY 244
0.0261
LEU 245
0.0238
THR 246
0.0283
PRO 247
0.0264
ASN 248
0.0152
SER 249
0.0211
ASP 250
0.0174
PHE 251
0.0072
ASN 252
0.0115
ASP 253
0.0124
TRP 254
0.0097
SER 255
0.0085
HISE 256
0.0075
ASP 257
0.0045
HISE 258
0.0040
ALA 259
0.0069
GLY 260
0.0152
TYR 261
0.0136
GLY 262
0.0133
THR 263
0.0053
PHE 264
0.0039
GLN 265
0.0070
VAL 266
0.0048
MET 267
0.0050
GLN 268
0.0043
ASP 269
0.0019
LYS 270
0.0019
GLY 271
0.0039
THR 272
0.0043
ARG 273
0.0027
ALA 274
0.0030
ASP 275
0.0038
MET 276
0.0061
TYR 277
0.0059
ARG 278
0.0029
GLN 279
0.0044
TYR 280
0.0061
LEU 281
0.0056
LYS 282
0.0044
PRO 283
0.0044
VAL 284
0.0052
LEU 285
0.0035
GLY 286
0.0035
ARG 287
0.0037
ARG 288
0.0025
ASN 289
0.0007
LEU 290
0.0015
GLN 291
0.0005
VAL 292
0.0010
LEU 293
0.0078
THR 294
0.0063
GLY 295
0.0047
ALA 296
0.0099
ALA 297
0.0081
VAL 298
0.0057
THR 299
0.0041
LYS 300
0.0047
VAL 301
0.0046
ASN 302
0.0051
ILE 303
0.0027
ASP 304
0.0020
GLN 305
0.0090
ALA 306
0.0117
ALA 307
0.0092
GLY 308
0.0157
LYS 309
0.0111
ALA 310
0.0053
GLN 311
0.0020
ALA 312
0.0040
LEU 313
0.0048
GLY 314
0.0068
VAL 315
0.0067
GLU 316
0.0067
PHE 317
0.0124
SER 318
0.0127
THR 319
0.0134
ASP 320
0.0211
GLY 321
0.0240
PRO 322
0.0254
THR 323
0.0321
GLY 324
0.0237
GLU 325
0.0271
ARG 326
0.0127
LEU 327
0.0132
SER 328
0.0125
ALA 329
0.0043
GLU 330
0.0033
LEU 331
0.0053
ALA 332
0.0085
PRO 333
0.0124
GLY 334
0.0140
GLY 335
0.0045
GLU 336
0.0047
VAL 337
0.0050
ILE 338
0.0020
MET 339
0.0030
CYS 340
0.0029
ALA 341
0.0050
GLY 342
0.0047
ALA 343
0.0039
VAL 344
0.0046
HISD 345
0.0053
THR 346
0.0058
PRO 347
0.0061
PHE 348
0.0064
LEU 349
0.0061
LEU 350
0.0101
LYS 351
0.0084
HISE 352
0.0105
SER 353
0.0116
GLY 354
0.0086
VAL 355
0.0092
GLY 356
0.0117
PRO 357
0.0089
SER 358
0.0048
ALA 359
0.0044
GLU 360
0.0072
LEU 361
0.0101
LYS 362
0.0130
GLU 363
0.0131
PHE 364
0.0200
GLY 365
0.0195
ILE 366
0.0177
PRO 367
0.0157
VAL 368
0.0053
VAL 369
0.0071
SER 370
0.0095
ASN 371
0.0110
LEU 372
0.0142
ALA 373
0.0148
GLY 374
0.0115
VAL 375
0.0109
GLY 376
0.0092
GLN 377
0.0055
ASN 378
0.0038
LEU 379
0.0031
GLN 380
0.0057
ASP 381
0.0053
GLN 382
0.0050
PRO 383
0.0052
ALA 384
0.0035
CYS 385
0.0017
LEU 386
0.0029
THR 387
0.0047
ALA 388
0.0051
ALA 389
0.0017
PRO 390
0.0014
VAL 391
0.0029
LYS 392
0.0049
GLU 393
0.0077
LYS 394
0.0121
TYR 395
0.0056
ASP 396
0.0080
GLY 397
0.0073
ILE 398
0.0003
ALA 399
0.0014
ILE 400
0.0013
SER 401
0.0053
ASP 402
0.0051
HISE 403
0.0040
ILE 404
0.0060
TYR 405
0.0030
ASN 406
0.0034
GLU 407
0.0105
LYS 408
0.0050
GLY 409
0.0030
GLN 410
0.0040
ILE 411
0.0033
ARG 412
0.0061
LYS 413
0.0035
ARG 414
0.0260
ALA 415
0.0247
ILE 416
0.0224
ALA 417
0.0206
SER 418
0.0218
TYR 419
0.0118
LEU 420
0.0157
LEU 421
0.0388
GLY 422
0.0160
GLY 423
0.0071
ARG 424
0.0089
GLY 425
0.0085
GLY 426
0.0090
LEU 427
0.0084
THR 428
0.0031
SER 429
0.0022
THR 430
0.0014
GLY 431
0.0051
CYS 432
0.0056
ASP 433
0.0053
ARG 434
0.0086
GLY 435
0.0083
ALA 436
0.0081
PHE 437
0.0051
VAL 438
0.0055
ARG 439
0.0053
THR 440
0.0046
ALA 441
0.0306
GLY 442
0.0474
GLN 443
0.0143
ALA 444
0.0102
LEU 445
0.0017
PRO 446
0.0059
ASP 447
0.0078
LEU 448
0.0084
GLN 449
0.0069
VAL 450
0.0070
ARG 451
0.0060
PHE 452
0.0078
VAL 453
0.0074
PRO 454
0.0071
GLY 455
0.0011
MET 456
0.0016
ALA 457
0.0028
LEU 458
0.0061
ASP 459
0.0059
PRO 460
0.0039
ASP 461
0.0056
GLY 462
0.0052
VAL 463
0.0089
SER 464
0.0090
THR 465
0.0049
TYR 466
0.0037
VAL 467
0.0061
ARG 468
0.0058
PHE 469
0.0035
ALA 470
0.0036
LYS 471
0.0067
PHE 472
0.0077
GLN 473
0.0071
SER 474
0.0072
GLN 475
0.0104
GLY 476
0.0075
LEU 477
0.0069
LYS 478
0.0079
TRP 479
0.0072
PRO 480
0.0074
SER 481
0.0073
GLY 482
0.0014
ILE 483
0.0017
THR 484
0.0019
MET 485
0.0046
GLN 486
0.0043
LEU 487
0.0044
ILE 488
0.0057
ALA 489
0.0065
CYS 490
0.0063
ARG 491
0.0057
PRO 492
0.0066
GLN 493
0.0085
SER 494
0.0045
THR 495
0.0049
GLY 496
0.0047
SER 497
0.0052
VAL 498
0.0051
GLY 499
0.0050
LEU 500
0.0136
LYS 501
0.0129
SER 502
0.0134
ALA 503
0.0158
ASP 504
0.0120
PRO 505
0.0119
PHE 506
0.0071
ALA 507
0.0054
PRO 508
0.0108
PRO 509
0.0072
LYS 510
0.0076
LEU 511
0.0091
SER 512
0.0090
PRO 513
0.0091
GLY 514
0.0080
TYR 515
0.0041
LEU 516
0.0040
THR 517
0.0051
ASP 518
0.0111
LYS 519
0.0165
ASP 520
0.0192
GLY 521
0.0067
ALA 522
0.0075
ASP 523
0.0060
LEU 524
0.0049
ALA 525
0.0065
THR 526
0.0079
LEU 527
0.0055
ARG 528
0.0058
LYS 529
0.0089
GLY 530
0.0079
ILE 531
0.0073
HISE 532
0.0085
TRP 533
0.0077
ALA 534
0.0081
ARG 535
0.0080
ASP 536
0.0079
VAL 537
0.0030
ALA 538
0.0056
ARG 539
0.0132
SER 540
0.0127
SER 541
0.0176
ALA 542
0.0143
LEU 543
0.0082
SER 544
0.0053
GLU 545
0.0052
TYR 546
0.0057
LEU 547
0.0040
ASP 548
0.0044
GLY 549
0.0014
GLU 550
0.0062
LEU 551
0.0070
PHE 552
0.0071
PRO 553
0.0088
GLY 554
0.0145
SER 555
0.0100
GLY 556
0.0172
VAL 557
0.0111
VAL 558
0.0062
SER 559
0.0059
ASP 560
0.0048
ASP 561
0.0100
GLN 562
0.0113
ILE 563
0.0049
ASP 564
0.0033
GLU 565
0.0059
TYR 566
0.0052
ILE 567
0.0037
ARG 568
0.0033
ARG 569
0.0050
SER 570
0.0039
ILE 571
0.0043
HISD 572
0.0069
SER 573
0.0073
SER 574
0.0058
ASN 575
0.0053
ALA 576
0.0046
ILE 577
0.0033
THR 578
0.0035
GLY 579
0.0025
THR 580
0.0053
CYS 581
0.0088
LYS 582
0.0086
MET 583
0.0078
GLY 584
0.0144
ASN 585
0.0193
ALA 586
0.0199
GLY 587
0.0246
ASP 588
0.0168
SER 589
0.0277
SER 590
0.0120
SER 591
0.0135
VAL 592
0.0134
VAL 593
0.0084
ASP 594
0.0072
ASN 595
0.0066
GLN 596
0.0050
LEU 597
0.0048
ARG 598
0.0050
VAL 599
0.0099
HISE 600
0.0100
GLY 601
0.0090
VAL 602
0.0069
GLU 603
0.0066
GLY 604
0.0065
LEU 605
0.0040
ARG 606
0.0038
VAL 607
0.0047
VAL 608
0.0029
ASP 609
0.0031
ALA 610
0.0036
SER 611
0.0056
VAL 612
0.0050
VAL 613
0.0038
PRO 614
0.0074
LYS 615
0.0078
ILE 616
0.0069
PRO 617
0.0066
GLY 618
0.0055
GLY 619
0.0039
GLN 620
0.0022
THR 621
0.0028
GLY 622
0.0019
ALA 623
0.0042
PRO 624
0.0037
VAL 625
0.0027
VAL 626
0.0042
MET 627
0.0028
ILE 628
0.0035
ALA 629
0.0047
GLU 630
0.0039
ARG 631
0.0031
ALA 632
0.0027
ALA 633
0.0031
ALA 634
0.0023
LEU 635
0.0032
LEU 636
0.0038
THR 637
0.0033
GLY 638
0.0066
LYS 639
0.0052
ALA 640
0.0050
THR 641
0.0127
ILE 642
0.0089
GLY 643
0.0117
ALA 644
0.0264
SER 645
0.0135
ALA 646
0.0196
ALA 647
0.0111
ALA 648
0.0074
PRO 649
0.0009
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.