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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 = 0.0394
SER 77
0.0193
PRO 78
0.0130
VAL 79
0.0064
ALA 80
0.0122
GLY 81
0.0110
GLN 82
0.0056
LYS 83
0.0034
TYR 84
0.0035
ASP 85
0.0034
TYR 86
0.0026
ILE 87
0.0026
LEU 88
0.0026
VAL 89
0.0014
GLY 90
0.0016
GLY 91
0.0025
GLY 92
0.0019
THR 93
0.0031
ALA 94
0.0026
ALA 95
0.0021
CYS 96
0.0023
VAL 97
0.0041
LEU 98
0.0045
ALA 99
0.0029
ASN 100
0.0026
ARG 101
0.0053
LEU 102
0.0044
SER 103
0.0027
ALA 104
0.0049
ASP 105
0.0057
GLY 106
0.0083
SER 107
0.0049
LYS 108
0.0049
ARG 109
0.0046
VAL 110
0.0035
LEU 111
0.0029
VAL 112
0.0025
LEU 113
0.0004
GLU 114
0.0030
ALA 115
0.0055
GLY 116
0.0120
PRO 117
0.0111
ASP 118
0.0087
ASN 119
0.0078
THR 120
0.0127
SER 121
0.0130
ARG 122
0.0133
ASP 123
0.0086
VAL 124
0.0058
LYS 125
0.0080
ILE 126
0.0101
PRO 127
0.0137
ALA 128
0.0082
ALA 129
0.0049
ILE 130
0.0082
THR 131
0.0067
ARG 132
0.0069
LEU 133
0.0091
PHE 134
0.0068
ARG 135
0.0069
SER 136
0.0076
PRO 137
0.0122
LEU 138
0.0118
ASP 139
0.0122
TRP 140
0.0079
ASN 141
0.0067
LEU 142
0.0061
PHE 143
0.0080
SER 144
0.0089
GLU 145
0.0097
LEU 146
0.0117
GLN 147
0.0106
GLU 148
0.0101
GLN 149
0.0072
LEU 150
0.0082
ALA 151
0.0077
GLU 152
0.0105
ARG 153
0.0107
GLN 154
0.0109
ILE 155
0.0076
TYR 156
0.0055
MET 157
0.0050
ALA 158
0.0055
ARG 159
0.0066
GLY 160
0.0088
ARG 161
0.0110
LEU 162
0.0080
LEU 163
0.0051
GLY 164
0.0053
GLY 165
0.0075
SER 166
0.0084
SER 167
0.0081
ALA 168
0.0062
THR 169
0.0081
ASN 170
0.0084
ALA 171
0.0093
THR 172
0.0087
LEU 173
0.0034
TYR 174
0.0054
HISD 175
0.0064
ARG 176
0.0083
GLY 177
0.0044
ALA 178
0.0041
ALA 179
0.0128
GLY 180
0.0137
ASP 181
0.0100
TYR 182
0.0127
ASP 183
0.0186
ALA 184
0.0199
TRP 185
0.0139
GLY 186
0.0146
VAL 187
0.0091
GLU 188
0.0107
GLY 189
0.0052
TRP 190
0.0061
SER 191
0.0151
SER 192
0.0175
GLU 193
0.0227
ASP 194
0.0137
VAL 195
0.0127
LEU 196
0.0162
SER 197
0.0132
TRP 198
0.0128
PHE 199
0.0138
VAL 200
0.0103
GLN 201
0.0107
ALA 202
0.0133
GLU 203
0.0142
THR 204
0.0139
ASN 205
0.0133
ALA 206
0.0182
ASP 207
0.0273
PHE 208
0.0268
GLY 209
0.0150
PRO 210
0.0198
GLY 211
0.0346
ALA 212
0.0264
TYR 213
0.0190
HISH 214
0.0174
GLY 215
0.0085
SER 216
0.0080
GLY 217
0.0131
GLY 218
0.0117
PRO 219
0.0108
MET 220
0.0103
ARG 221
0.0078
VAL 222
0.0078
GLU 223
0.0077
ASN 224
0.0027
PRO 225
0.0037
ARG 226
0.0062
TYR 227
0.0031
THR 228
0.0033
ASN 229
0.0072
LYS 230
0.0293
GLN 231
0.0109
LEU 232
0.0069
HISE 233
0.0073
THR 234
0.0068
ALA 235
0.0061
PHE 236
0.0066
PHE 237
0.0077
LYS 238
0.0092
ALA 239
0.0142
ALA 240
0.0174
GLU 241
0.0199
GLU 242
0.0236
VAL 243
0.0269
GLY 244
0.0311
LEU 245
0.0174
THR 246
0.0134
PRO 247
0.0110
ASN 248
0.0130
SER 249
0.0119
ASP 250
0.0145
PHE 251
0.0103
ASN 252
0.0149
ASP 253
0.0167
TRP 254
0.0128
SER 255
0.0144
HISE 256
0.0203
ASP 257
0.0123
HISE 258
0.0080
ALA 259
0.0060
GLY 260
0.0115
TYR 261
0.0106
GLY 262
0.0077
THR 263
0.0020
PHE 264
0.0029
GLN 265
0.0055
VAL 266
0.0030
MET 267
0.0035
GLN 268
0.0067
ASP 269
0.0122
LYS 270
0.0327
GLY 271
0.0193
THR 272
0.0140
ARG 273
0.0118
ALA 274
0.0087
ASP 275
0.0059
MET 276
0.0030
TYR 277
0.0023
ARG 278
0.0080
GLN 279
0.0062
TYR 280
0.0028
LEU 281
0.0005
LYS 282
0.0016
PRO 283
0.0016
VAL 284
0.0046
LEU 285
0.0044
GLY 286
0.0061
ARG 287
0.0121
ARG 288
0.0158
ASN 289
0.0125
LEU 290
0.0018
GLN 291
0.0013
VAL 292
0.0010
LEU 293
0.0017
THR 294
0.0043
GLY 295
0.0059
ALA 296
0.0025
ALA 297
0.0022
VAL 298
0.0022
THR 299
0.0035
LYS 300
0.0034
VAL 301
0.0038
ASN 302
0.0036
ILE 303
0.0049
ASP 304
0.0092
GLN 305
0.0119
ALA 306
0.0155
ALA 307
0.0147
GLY 308
0.0146
LYS 309
0.0104
ALA 310
0.0072
GLN 311
0.0091
ALA 312
0.0053
LEU 313
0.0061
GLY 314
0.0028
VAL 315
0.0028
GLU 316
0.0024
PHE 317
0.0030
SER 318
0.0032
THR 319
0.0035
ASP 320
0.0046
GLY 321
0.0053
PRO 322
0.0060
THR 323
0.0075
GLY 324
0.0062
GLU 325
0.0060
ARG 326
0.0036
LEU 327
0.0033
SER 328
0.0037
ALA 329
0.0009
GLU 330
0.0008
LEU 331
0.0014
ALA 332
0.0030
PRO 333
0.0215
GLY 334
0.0185
GLY 335
0.0010
GLU 336
0.0007
VAL 337
0.0013
ILE 338
0.0018
MET 339
0.0015
CYS 340
0.0023
ALA 341
0.0008
GLY 342
0.0007
ALA 343
0.0007
VAL 344
0.0025
HISD 345
0.0014
THR 346
0.0002
PRO 347
0.0022
PHE 348
0.0020
LEU 349
0.0027
LEU 350
0.0041
LYS 351
0.0033
HISE 352
0.0035
SER 353
0.0058
GLY 354
0.0053
VAL 355
0.0058
GLY 356
0.0052
PRO 357
0.0040
SER 358
0.0037
ALA 359
0.0056
GLU 360
0.0036
LEU 361
0.0023
LYS 362
0.0055
GLU 363
0.0103
PHE 364
0.0093
GLY 365
0.0079
ILE 366
0.0065
PRO 367
0.0062
VAL 368
0.0065
VAL 369
0.0067
SER 370
0.0076
ASN 371
0.0071
LEU 372
0.0049
ALA 373
0.0026
GLY 374
0.0026
VAL 375
0.0021
GLY 376
0.0012
GLN 377
0.0027
ASN 378
0.0025
LEU 379
0.0015
GLN 380
0.0030
ASP 381
0.0024
GLN 382
0.0034
PRO 383
0.0049
ALA 384
0.0037
CYS 385
0.0023
LEU 386
0.0019
THR 387
0.0034
ALA 388
0.0040
ALA 389
0.0070
PRO 390
0.0086
VAL 391
0.0086
LYS 392
0.0115
GLU 393
0.0056
LYS 394
0.0091
TYR 395
0.0090
ASP 396
0.0098
GLY 397
0.0133
ILE 398
0.0097
ALA 399
0.0087
ILE 400
0.0063
SER 401
0.0088
ASP 402
0.0086
HISE 403
0.0079
ILE 404
0.0050
TYR 405
0.0036
ASN 406
0.0021
GLU 407
0.0048
LYS 408
0.0007
GLY 409
0.0051
GLN 410
0.0026
ILE 411
0.0048
ARG 412
0.0036
LYS 413
0.0085
ARG 414
0.0105
ALA 415
0.0113
ILE 416
0.0137
ALA 417
0.0148
SER 418
0.0164
TYR 419
0.0178
LEU 420
0.0183
LEU 421
0.0188
GLY 422
0.0147
GLY 423
0.0167
ARG 424
0.0133
GLY 425
0.0102
GLY 426
0.0105
LEU 427
0.0126
THR 428
0.0101
SER 429
0.0103
THR 430
0.0103
GLY 431
0.0033
CYS 432
0.0029
ASP 433
0.0022
ARG 434
0.0055
GLY 435
0.0080
ALA 436
0.0093
PHE 437
0.0073
VAL 438
0.0085
ARG 439
0.0091
THR 440
0.0061
ALA 441
0.0074
GLY 442
0.0072
GLN 443
0.0183
ALA 444
0.0113
LEU 445
0.0046
PRO 446
0.0050
ASP 447
0.0038
LEU 448
0.0051
GLN 449
0.0051
VAL 450
0.0060
ARG 451
0.0062
PHE 452
0.0043
VAL 453
0.0041
PRO 454
0.0038
GLY 455
0.0070
MET 456
0.0065
ALA 457
0.0069
LEU 458
0.0089
ASP 459
0.0069
PRO 460
0.0040
ASP 461
0.0064
GLY 462
0.0068
VAL 463
0.0063
SER 464
0.0060
THR 465
0.0086
TYR 466
0.0073
VAL 467
0.0093
ARG 468
0.0104
PHE 469
0.0112
ALA 470
0.0107
LYS 471
0.0111
PHE 472
0.0120
GLN 473
0.0094
SER 474
0.0091
GLN 475
0.0102
GLY 476
0.0068
LEU 477
0.0085
LYS 478
0.0089
TRP 479
0.0097
PRO 480
0.0095
SER 481
0.0101
GLY 482
0.0062
ILE 483
0.0049
THR 484
0.0044
MET 485
0.0055
GLN 486
0.0045
LEU 487
0.0035
ILE 488
0.0039
ALA 489
0.0039
CYS 490
0.0049
ARG 491
0.0054
PRO 492
0.0077
GLN 493
0.0090
SER 494
0.0070
THR 495
0.0049
GLY 496
0.0041
SER 497
0.0027
VAL 498
0.0024
GLY 499
0.0023
LEU 500
0.0044
LYS 501
0.0048
SER 502
0.0048
ALA 503
0.0052
ASP 504
0.0054
PRO 505
0.0055
PHE 506
0.0045
ALA 507
0.0044
PRO 508
0.0041
PRO 509
0.0041
LYS 510
0.0053
LEU 511
0.0059
SER 512
0.0059
PRO 513
0.0056
GLY 514
0.0044
TYR 515
0.0074
LEU 516
0.0073
THR 517
0.0073
ASP 518
0.0099
LYS 519
0.0106
ASP 520
0.0137
GLY 521
0.0108
ALA 522
0.0109
ASP 523
0.0098
LEU 524
0.0082
ALA 525
0.0067
THR 526
0.0057
LEU 527
0.0049
ARG 528
0.0042
LYS 529
0.0037
GLY 530
0.0063
ILE 531
0.0058
HISE 532
0.0056
TRP 533
0.0125
ALA 534
0.0123
ARG 535
0.0099
ASP 536
0.0154
VAL 537
0.0137
ALA 538
0.0107
ARG 539
0.0088
SER 540
0.0104
SER 541
0.0093
ALA 542
0.0076
LEU 543
0.0056
SER 544
0.0065
GLU 545
0.0098
TYR 546
0.0089
LEU 547
0.0089
ASP 548
0.0083
GLY 549
0.0083
GLU 550
0.0090
LEU 551
0.0048
PHE 552
0.0042
PRO 553
0.0065
GLY 554
0.0086
SER 555
0.0047
GLY 556
0.0098
VAL 557
0.0084
VAL 558
0.0087
SER 559
0.0071
ASP 560
0.0087
ASP 561
0.0067
GLN 562
0.0073
ILE 563
0.0054
ASP 564
0.0052
GLU 565
0.0049
TYR 566
0.0036
ILE 567
0.0048
ARG 568
0.0055
ARG 569
0.0040
SER 570
0.0044
ILE 571
0.0059
HISD 572
0.0024
SER 573
0.0025
SER 574
0.0035
ASN 575
0.0015
ALA 576
0.0013
ILE 577
0.0009
THR 578
0.0020
GLY 579
0.0020
THR 580
0.0017
CYS 581
0.0029
LYS 582
0.0029
MET 583
0.0031
GLY 584
0.0083
ASN 585
0.0175
ALA 586
0.0224
GLY 587
0.0394
ASP 588
0.0205
SER 589
0.0119
SER 590
0.0032
SER 591
0.0007
VAL 592
0.0031
VAL 593
0.0038
ASP 594
0.0069
ASN 595
0.0077
GLN 596
0.0094
LEU 597
0.0050
ARG 598
0.0055
VAL 599
0.0045
HISE 600
0.0058
GLY 601
0.0072
VAL 602
0.0064
GLU 603
0.0069
GLY 604
0.0039
LEU 605
0.0011
ARG 606
0.0018
VAL 607
0.0021
VAL 608
0.0030
ASP 609
0.0024
ALA 610
0.0022
SER 611
0.0018
VAL 612
0.0017
VAL 613
0.0026
PRO 614
0.0067
LYS 615
0.0083
ILE 616
0.0062
PRO 617
0.0047
GLY 618
0.0038
GLY 619
0.0027
GLN 620
0.0037
THR 621
0.0030
GLY 622
0.0030
ALA 623
0.0060
PRO 624
0.0051
VAL 625
0.0053
VAL 626
0.0071
MET 627
0.0082
ILE 628
0.0067
ALA 629
0.0073
GLU 630
0.0100
ARG 631
0.0098
ALA 632
0.0093
ALA 633
0.0097
ALA 634
0.0106
LEU 635
0.0109
LEU 636
0.0087
THR 637
0.0078
GLY 638
0.0240
LYS 639
0.0224
ALA 640
0.0158
THR 641
0.0210
ILE 642
0.0167
GLY 643
0.0186
ALA 644
0.0366
SER 645
0.0135
ALA 646
0.0165
ALA 647
0.0139
ALA 648
0.0120
PRO 649
0.0094
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.