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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 = 0.0961
SER 77
0.0056
PRO 78
0.0052
VAL 79
0.0063
ALA 80
0.0067
GLY 81
0.0078
GLN 82
0.0075
LYS 83
0.0047
TYR 84
0.0037
ASP 85
0.0039
TYR 86
0.0028
ILE 87
0.0018
LEU 88
0.0017
VAL 89
0.0010
GLY 90
0.0010
GLY 91
0.0021
GLY 92
0.0046
THR 93
0.0045
ALA 94
0.0046
ALA 95
0.0050
CYS 96
0.0040
VAL 97
0.0043
LEU 98
0.0033
ALA 99
0.0029
ASN 100
0.0027
ARG 101
0.0028
LEU 102
0.0036
SER 103
0.0026
ALA 104
0.0039
ASP 105
0.0086
GLY 106
0.0115
SER 107
0.0151
LYS 108
0.0108
ARG 109
0.0071
VAL 110
0.0026
LEU 111
0.0014
VAL 112
0.0018
LEU 113
0.0025
GLU 114
0.0024
ALA 115
0.0044
GLY 116
0.0099
PRO 117
0.0078
ASP 118
0.0077
ASN 119
0.0082
THR 120
0.0111
SER 121
0.0080
ARG 122
0.0084
ASP 123
0.0019
VAL 124
0.0034
LYS 125
0.0019
ILE 126
0.0030
PRO 127
0.0030
ALA 128
0.0019
ALA 129
0.0030
ILE 130
0.0043
THR 131
0.0085
ARG 132
0.0085
LEU 133
0.0071
PHE 134
0.0062
ARG 135
0.0103
SER 136
0.0151
PRO 137
0.0347
LEU 138
0.0146
ASP 139
0.0155
TRP 140
0.0153
ASN 141
0.0125
LEU 142
0.0102
PHE 143
0.0071
SER 144
0.0052
GLU 145
0.0070
LEU 146
0.0140
GLN 147
0.0142
GLU 148
0.0187
GLN 149
0.0099
LEU 150
0.0076
ALA 151
0.0063
GLU 152
0.0156
ARG 153
0.0096
GLN 154
0.0126
ILE 155
0.0062
TYR 156
0.0058
MET 157
0.0046
ALA 158
0.0069
ARG 159
0.0086
GLY 160
0.0108
ARG 161
0.0132
LEU 162
0.0059
LEU 163
0.0060
GLY 164
0.0047
GLY 165
0.0027
SER 166
0.0032
SER 167
0.0050
ALA 168
0.0046
THR 169
0.0038
ASN 170
0.0052
ALA 171
0.0040
THR 172
0.0039
LEU 173
0.0041
TYR 174
0.0049
HISD 175
0.0039
ARG 176
0.0050
GLY 177
0.0058
ALA 178
0.0054
ALA 179
0.0124
GLY 180
0.0109
ASP 181
0.0101
TYR 182
0.0105
ASP 183
0.0128
ALA 184
0.0098
TRP 185
0.0077
GLY 186
0.0095
VAL 187
0.0073
GLU 188
0.0076
GLY 189
0.0069
TRP 190
0.0077
SER 191
0.0119
SER 192
0.0135
GLU 193
0.0194
ASP 194
0.0083
VAL 195
0.0079
LEU 196
0.0085
SER 197
0.0062
TRP 198
0.0042
PHE 199
0.0030
VAL 200
0.0081
GLN 201
0.0153
ALA 202
0.0156
GLU 203
0.0199
THR 204
0.0234
ASN 205
0.0180
ALA 206
0.0251
ASP 207
0.0211
PHE 208
0.0108
GLY 209
0.0602
PRO 210
0.0388
GLY 211
0.0961
ALA 212
0.0238
TYR 213
0.0121
HISH 214
0.0123
GLY 215
0.0202
SER 216
0.0386
GLY 217
0.0640
GLY 218
0.0240
PRO 219
0.0173
MET 220
0.0136
ARG 221
0.0162
VAL 222
0.0154
GLU 223
0.0152
ASN 224
0.0076
PRO 225
0.0032
ARG 226
0.0065
TYR 227
0.0078
THR 228
0.0077
ASN 229
0.0061
LYS 230
0.0209
GLN 231
0.0149
LEU 232
0.0039
HISE 233
0.0031
THR 234
0.0018
ALA 235
0.0037
PHE 236
0.0080
PHE 237
0.0080
LYS 238
0.0080
ALA 239
0.0079
ALA 240
0.0106
GLU 241
0.0127
GLU 242
0.0108
VAL 243
0.0091
GLY 244
0.0127
LEU 245
0.0074
THR 246
0.0145
PRO 247
0.0227
ASN 248
0.0259
SER 249
0.0315
ASP 250
0.0193
PHE 251
0.0100
ASN 252
0.0080
ASP 253
0.0083
TRP 254
0.0086
SER 255
0.0208
HISE 256
0.0218
ASP 257
0.0046
HISE 258
0.0054
ALA 259
0.0075
GLY 260
0.0143
TYR 261
0.0157
GLY 262
0.0178
THR 263
0.0064
PHE 264
0.0043
GLN 265
0.0067
VAL 266
0.0069
MET 267
0.0070
GLN 268
0.0066
ASP 269
0.0134
LYS 270
0.0236
GLY 271
0.0060
THR 272
0.0079
ARG 273
0.0038
ALA 274
0.0030
ASP 275
0.0033
MET 276
0.0056
TYR 277
0.0058
ARG 278
0.0042
GLN 279
0.0028
TYR 280
0.0030
LEU 281
0.0054
LYS 282
0.0058
PRO 283
0.0068
VAL 284
0.0042
LEU 285
0.0041
GLY 286
0.0032
ARG 287
0.0076
ARG 288
0.0072
ASN 289
0.0047
LEU 290
0.0027
GLN 291
0.0008
VAL 292
0.0025
LEU 293
0.0011
THR 294
0.0019
GLY 295
0.0037
ALA 296
0.0007
ALA 297
0.0009
VAL 298
0.0022
THR 299
0.0026
LYS 300
0.0037
VAL 301
0.0052
ASN 302
0.0103
ILE 303
0.0117
ASP 304
0.0117
GLN 305
0.0193
ALA 306
0.0204
ALA 307
0.0251
GLY 308
0.0240
LYS 309
0.0111
ALA 310
0.0135
GLN 311
0.0107
ALA 312
0.0108
LEU 313
0.0085
GLY 314
0.0055
VAL 315
0.0051
GLU 316
0.0048
PHE 317
0.0039
SER 318
0.0033
THR 319
0.0023
ASP 320
0.0069
GLY 321
0.0065
PRO 322
0.0050
THR 323
0.0046
GLY 324
0.0047
GLU 325
0.0058
ARG 326
0.0036
LEU 327
0.0048
SER 328
0.0058
ALA 329
0.0055
GLU 330
0.0044
LEU 331
0.0027
ALA 332
0.0056
PRO 333
0.0145
GLY 334
0.0179
GLY 335
0.0032
GLU 336
0.0046
VAL 337
0.0056
ILE 338
0.0006
MET 339
0.0010
CYS 340
0.0020
ALA 341
0.0040
GLY 342
0.0064
ALA 343
0.0083
VAL 344
0.0087
HISD 345
0.0064
THR 346
0.0060
PRO 347
0.0066
PHE 348
0.0049
LEU 349
0.0038
LEU 350
0.0038
LYS 351
0.0044
HISE 352
0.0043
SER 353
0.0038
GLY 354
0.0039
VAL 355
0.0051
GLY 356
0.0070
PRO 357
0.0084
SER 358
0.0079
ALA 359
0.0098
GLU 360
0.0047
LEU 361
0.0023
LYS 362
0.0085
GLU 363
0.0047
PHE 364
0.0040
GLY 365
0.0067
ILE 366
0.0029
PRO 367
0.0042
VAL 368
0.0090
VAL 369
0.0106
SER 370
0.0079
ASN 371
0.0145
LEU 372
0.0108
ALA 373
0.0107
GLY 374
0.0086
VAL 375
0.0069
GLY 376
0.0081
GLN 377
0.0107
ASN 378
0.0109
LEU 379
0.0103
GLN 380
0.0061
ASP 381
0.0063
GLN 382
0.0067
PRO 383
0.0033
ALA 384
0.0035
CYS 385
0.0037
LEU 386
0.0079
THR 387
0.0072
ALA 388
0.0093
ALA 389
0.0093
PRO 390
0.0079
VAL 391
0.0036
LYS 392
0.0028
GLU 393
0.0048
LYS 394
0.0128
TYR 395
0.0031
ASP 396
0.0045
GLY 397
0.0050
ILE 398
0.0037
ALA 399
0.0025
ILE 400
0.0025
SER 401
0.0043
ASP 402
0.0026
HISE 403
0.0028
ILE 404
0.0023
TYR 405
0.0027
ASN 406
0.0025
GLU 407
0.0043
LYS 408
0.0028
GLY 409
0.0028
GLN 410
0.0014
ILE 411
0.0030
ARG 412
0.0034
LYS 413
0.0119
ARG 414
0.0072
ALA 415
0.0070
ILE 416
0.0048
ALA 417
0.0050
SER 418
0.0050
TYR 419
0.0059
LEU 420
0.0117
LEU 421
0.0224
GLY 422
0.0114
GLY 423
0.0102
ARG 424
0.0050
GLY 425
0.0043
GLY 426
0.0036
LEU 427
0.0043
THR 428
0.0045
SER 429
0.0023
THR 430
0.0023
GLY 431
0.0020
CYS 432
0.0013
ASP 433
0.0021
ARG 434
0.0054
GLY 435
0.0068
ALA 436
0.0080
PHE 437
0.0053
VAL 438
0.0048
ARG 439
0.0054
THR 440
0.0064
ALA 441
0.0073
GLY 442
0.0176
GLN 443
0.0133
ALA 444
0.0167
LEU 445
0.0110
PRO 446
0.0055
ASP 447
0.0050
LEU 448
0.0027
GLN 449
0.0010
VAL 450
0.0009
ARG 451
0.0005
PHE 452
0.0023
VAL 453
0.0017
PRO 454
0.0018
GLY 455
0.0042
MET 456
0.0060
ALA 457
0.0100
LEU 458
0.0102
ASP 459
0.0118
PRO 460
0.0124
ASP 461
0.0088
GLY 462
0.0082
VAL 463
0.0073
SER 464
0.0084
THR 465
0.0071
TYR 466
0.0069
VAL 467
0.0067
ARG 468
0.0051
PHE 469
0.0046
ALA 470
0.0093
LYS 471
0.0071
PHE 472
0.0041
GLN 473
0.0034
SER 474
0.0020
GLN 475
0.0015
GLY 476
0.0042
LEU 477
0.0041
LYS 478
0.0042
TRP 479
0.0035
PRO 480
0.0027
SER 481
0.0027
GLY 482
0.0030
ILE 483
0.0031
THR 484
0.0046
MET 485
0.0021
GLN 486
0.0030
LEU 487
0.0036
ILE 488
0.0021
ALA 489
0.0026
CYS 490
0.0027
ARG 491
0.0043
PRO 492
0.0077
GLN 493
0.0118
SER 494
0.0111
THR 495
0.0114
GLY 496
0.0106
SER 497
0.0124
VAL 498
0.0096
GLY 499
0.0101
LEU 500
0.0107
LYS 501
0.0126
SER 502
0.0109
ALA 503
0.0075
ASP 504
0.0061
PRO 505
0.0047
PHE 506
0.0036
ALA 507
0.0062
PRO 508
0.0042
PRO 509
0.0045
LYS 510
0.0088
LEU 511
0.0053
SER 512
0.0021
PRO 513
0.0051
GLY 514
0.0044
TYR 515
0.0046
LEU 516
0.0049
THR 517
0.0083
ASP 518
0.0183
LYS 519
0.0093
ASP 520
0.0058
GLY 521
0.0121
ALA 522
0.0099
ASP 523
0.0088
LEU 524
0.0073
ALA 525
0.0089
THR 526
0.0079
LEU 527
0.0061
ARG 528
0.0070
LYS 529
0.0105
GLY 530
0.0078
ILE 531
0.0052
HISE 532
0.0081
TRP 533
0.0043
ALA 534
0.0053
ARG 535
0.0048
ASP 536
0.0095
VAL 537
0.0093
ALA 538
0.0119
ARG 539
0.0207
SER 540
0.0127
SER 541
0.0133
ALA 542
0.0055
LEU 543
0.0067
SER 544
0.0084
GLU 545
0.0030
TYR 546
0.0022
LEU 547
0.0018
ASP 548
0.0143
GLY 549
0.0161
GLU 550
0.0162
LEU 551
0.0138
PHE 552
0.0126
PRO 553
0.0117
GLY 554
0.0140
SER 555
0.0272
GLY 556
0.0152
VAL 557
0.0113
VAL 558
0.0103
SER 559
0.0129
ASP 560
0.0099
ASP 561
0.0157
GLN 562
0.0168
ILE 563
0.0080
ASP 564
0.0109
GLU 565
0.0131
TYR 566
0.0084
ILE 567
0.0084
ARG 568
0.0090
ARG 569
0.0105
SER 570
0.0087
ILE 571
0.0075
HISD 572
0.0053
SER 573
0.0038
SER 574
0.0020
ASN 575
0.0054
ALA 576
0.0069
ILE 577
0.0069
THR 578
0.0090
GLY 579
0.0084
THR 580
0.0089
CYS 581
0.0071
LYS 582
0.0060
MET 583
0.0052
GLY 584
0.0049
ASN 585
0.0032
ALA 586
0.0117
GLY 587
0.0292
ASP 588
0.0128
SER 589
0.0225
SER 590
0.0052
SER 591
0.0048
VAL 592
0.0067
VAL 593
0.0070
ASP 594
0.0061
ASN 595
0.0042
GLN 596
0.0051
LEU 597
0.0044
ARG 598
0.0079
VAL 599
0.0075
HISE 600
0.0085
GLY 601
0.0088
VAL 602
0.0103
GLU 603
0.0104
GLY 604
0.0130
LEU 605
0.0058
ARG 606
0.0044
VAL 607
0.0028
VAL 608
0.0025
ASP 609
0.0046
ALA 610
0.0064
SER 611
0.0075
VAL 612
0.0050
VAL 613
0.0052
PRO 614
0.0063
LYS 615
0.0060
ILE 616
0.0059
PRO 617
0.0053
GLY 618
0.0034
GLY 619
0.0040
GLN 620
0.0049
THR 621
0.0063
GLY 622
0.0080
ALA 623
0.0076
PRO 624
0.0073
VAL 625
0.0074
VAL 626
0.0066
MET 627
0.0060
ILE 628
0.0050
ALA 629
0.0036
GLU 630
0.0037
ARG 631
0.0029
ALA 632
0.0023
ALA 633
0.0023
ALA 634
0.0021
LEU 635
0.0026
LEU 636
0.0033
THR 637
0.0038
GLY 638
0.0093
LYS 639
0.0062
ALA 640
0.0089
THR 641
0.0173
ILE 642
0.0052
GLY 643
0.0036
ALA 644
0.0087
SER 645
0.0133
ALA 646
0.0185
ALA 647
0.0083
ALA 648
0.0051
PRO 649
0.0000
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.