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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 = 0.0864
SER 77
0.0079
PRO 78
0.0075
VAL 79
0.0035
ALA 80
0.0136
GLY 81
0.0116
GLN 82
0.0049
LYS 83
0.0028
TYR 84
0.0015
ASP 85
0.0040
TYR 86
0.0033
ILE 87
0.0020
LEU 88
0.0017
VAL 89
0.0018
GLY 90
0.0005
GLY 91
0.0015
GLY 92
0.0029
THR 93
0.0036
ALA 94
0.0041
ALA 95
0.0048
CYS 96
0.0050
VAL 97
0.0057
LEU 98
0.0079
ALA 99
0.0068
ASN 100
0.0089
ARG 101
0.0083
LEU 102
0.0078
SER 103
0.0081
ALA 104
0.0139
ASP 105
0.0141
GLY 106
0.0079
SER 107
0.0094
LYS 108
0.0050
ARG 109
0.0018
VAL 110
0.0022
LEU 111
0.0015
VAL 112
0.0016
LEU 113
0.0024
GLU 114
0.0010
ALA 115
0.0017
GLY 116
0.0071
PRO 117
0.0077
ASP 118
0.0079
ASN 119
0.0090
THR 120
0.0097
SER 121
0.0106
ARG 122
0.0128
ASP 123
0.0087
VAL 124
0.0062
LYS 125
0.0040
ILE 126
0.0023
PRO 127
0.0031
ALA 128
0.0032
ALA 129
0.0033
ILE 130
0.0063
THR 131
0.0086
ARG 132
0.0094
LEU 133
0.0110
PHE 134
0.0097
ARG 135
0.0109
SER 136
0.0102
PRO 137
0.0119
LEU 138
0.0104
ASP 139
0.0109
TRP 140
0.0071
ASN 141
0.0087
LEU 142
0.0072
PHE 143
0.0059
SER 144
0.0041
GLU 145
0.0037
LEU 146
0.0080
GLN 147
0.0086
GLU 148
0.0132
GLN 149
0.0093
LEU 150
0.0084
ALA 151
0.0087
GLU 152
0.0118
ARG 153
0.0077
GLN 154
0.0053
ILE 155
0.0059
TYR 156
0.0061
MET 157
0.0050
ALA 158
0.0066
ARG 159
0.0053
GLY 160
0.0047
ARG 161
0.0074
LEU 162
0.0074
LEU 163
0.0072
GLY 164
0.0067
GLY 165
0.0069
SER 166
0.0067
SER 167
0.0064
ALA 168
0.0067
THR 169
0.0082
ASN 170
0.0052
ALA 171
0.0054
THR 172
0.0049
LEU 173
0.0053
TYR 174
0.0046
HISD 175
0.0047
ARG 176
0.0096
GLY 177
0.0097
ALA 178
0.0115
ALA 179
0.0152
GLY 180
0.0147
ASP 181
0.0149
TYR 182
0.0158
ASP 183
0.0171
ALA 184
0.0183
TRP 185
0.0127
GLY 186
0.0112
VAL 187
0.0067
GLU 188
0.0042
GLY 189
0.0050
TRP 190
0.0074
SER 191
0.0145
SER 192
0.0172
GLU 193
0.0153
ASP 194
0.0110
VAL 195
0.0119
LEU 196
0.0128
SER 197
0.0073
TRP 198
0.0073
PHE 199
0.0092
VAL 200
0.0075
GLN 201
0.0067
ALA 202
0.0069
GLU 203
0.0080
THR 204
0.0086
ASN 205
0.0080
ALA 206
0.0093
ASP 207
0.0109
PHE 208
0.0115
GLY 209
0.0346
PRO 210
0.0315
GLY 211
0.0215
ALA 212
0.0110
TYR 213
0.0111
HISH 214
0.0096
GLY 215
0.0135
SER 216
0.0187
GLY 217
0.0223
GLY 218
0.0057
PRO 219
0.0044
MET 220
0.0048
ARG 221
0.0054
VAL 222
0.0062
GLU 223
0.0077
ASN 224
0.0040
PRO 225
0.0063
ARG 226
0.0098
TYR 227
0.0047
THR 228
0.0048
ASN 229
0.0059
LYS 230
0.0167
GLN 231
0.0118
LEU 232
0.0063
HISE 233
0.0027
THR 234
0.0043
ALA 235
0.0045
PHE 236
0.0033
PHE 237
0.0016
LYS 238
0.0042
ALA 239
0.0053
ALA 240
0.0041
GLU 241
0.0055
GLU 242
0.0075
VAL 243
0.0067
GLY 244
0.0059
LEU 245
0.0054
THR 246
0.0102
PRO 247
0.0132
ASN 248
0.0181
SER 249
0.0200
ASP 250
0.0100
PHE 251
0.0051
ASN 252
0.0074
ASP 253
0.0139
TRP 254
0.0215
SER 255
0.0295
HISE 256
0.0275
ASP 257
0.0148
HISE 258
0.0088
ALA 259
0.0082
GLY 260
0.0068
TYR 261
0.0079
GLY 262
0.0110
THR 263
0.0061
PHE 264
0.0045
GLN 265
0.0043
VAL 266
0.0059
MET 267
0.0042
GLN 268
0.0049
ASP 269
0.0106
LYS 270
0.0146
GLY 271
0.0093
THR 272
0.0073
ARG 273
0.0032
ALA 274
0.0031
ASP 275
0.0050
MET 276
0.0053
TYR 277
0.0060
ARG 278
0.0080
GLN 279
0.0056
TYR 280
0.0072
LEU 281
0.0090
LYS 282
0.0093
PRO 283
0.0116
VAL 284
0.0162
LEU 285
0.0137
GLY 286
0.0197
ARG 287
0.0194
ARG 288
0.0202
ASN 289
0.0090
LEU 290
0.0037
GLN 291
0.0028
VAL 292
0.0032
LEU 293
0.0021
THR 294
0.0022
GLY 295
0.0050
ALA 296
0.0089
ALA 297
0.0101
VAL 298
0.0096
THR 299
0.0113
LYS 300
0.0098
VAL 301
0.0075
ASN 302
0.0079
ILE 303
0.0068
ASP 304
0.0065
GLN 305
0.0134
ALA 306
0.0264
ALA 307
0.0348
GLY 308
0.0248
LYS 309
0.0220
ALA 310
0.0094
GLN 311
0.0076
ALA 312
0.0073
LEU 313
0.0064
GLY 314
0.0062
VAL 315
0.0064
GLU 316
0.0085
PHE 317
0.0109
SER 318
0.0106
THR 319
0.0118
ASP 320
0.0225
GLY 321
0.0207
PRO 322
0.0166
THR 323
0.0175
GLY 324
0.0132
GLU 325
0.0056
ARG 326
0.0076
LEU 327
0.0051
SER 328
0.0061
ALA 329
0.0012
GLU 330
0.0022
LEU 331
0.0022
ALA 332
0.0092
PRO 333
0.0328
GLY 334
0.0169
GLY 335
0.0042
GLU 336
0.0043
VAL 337
0.0029
ILE 338
0.0038
MET 339
0.0025
CYS 340
0.0026
ALA 341
0.0025
GLY 342
0.0025
ALA 343
0.0025
VAL 344
0.0008
HISD 345
0.0019
THR 346
0.0023
PRO 347
0.0021
PHE 348
0.0027
LEU 349
0.0039
LEU 350
0.0021
LYS 351
0.0021
HISE 352
0.0030
SER 353
0.0025
GLY 354
0.0029
VAL 355
0.0031
GLY 356
0.0050
PRO 357
0.0068
SER 358
0.0097
ALA 359
0.0074
GLU 360
0.0054
LEU 361
0.0083
LYS 362
0.0122
GLU 363
0.0115
PHE 364
0.0163
GLY 365
0.0148
ILE 366
0.0132
PRO 367
0.0155
VAL 368
0.0095
VAL 369
0.0082
SER 370
0.0071
ASN 371
0.0086
LEU 372
0.0071
ALA 373
0.0085
GLY 374
0.0033
VAL 375
0.0017
GLY 376
0.0006
GLN 377
0.0021
ASN 378
0.0032
LEU 379
0.0040
GLN 380
0.0051
ASP 381
0.0051
GLN 382
0.0042
PRO 383
0.0062
ALA 384
0.0066
CYS 385
0.0067
LEU 386
0.0044
THR 387
0.0024
ALA 388
0.0014
ALA 389
0.0052
PRO 390
0.0061
VAL 391
0.0065
LYS 392
0.0079
GLU 393
0.0143
LYS 394
0.0129
TYR 395
0.0069
ASP 396
0.0092
GLY 397
0.0145
ILE 398
0.0115
ALA 399
0.0091
ILE 400
0.0072
SER 401
0.0080
ASP 402
0.0089
HISE 403
0.0077
ILE 404
0.0032
TYR 405
0.0036
ASN 406
0.0066
GLU 407
0.0125
LYS 408
0.0092
GLY 409
0.0043
GLN 410
0.0046
ILE 411
0.0037
ARG 412
0.0048
LYS 413
0.0069
ARG 414
0.0031
ALA 415
0.0062
ILE 416
0.0086
ALA 417
0.0090
SER 418
0.0087
TYR 419
0.0063
LEU 420
0.0108
LEU 421
0.0134
GLY 422
0.0101
GLY 423
0.0066
ARG 424
0.0099
GLY 425
0.0042
GLY 426
0.0043
LEU 427
0.0047
THR 428
0.0051
SER 429
0.0055
THR 430
0.0049
GLY 431
0.0043
CYS 432
0.0056
ASP 433
0.0060
ARG 434
0.0057
GLY 435
0.0064
ALA 436
0.0071
PHE 437
0.0040
VAL 438
0.0043
ARG 439
0.0037
THR 440
0.0127
ALA 441
0.0321
GLY 442
0.0420
GLN 443
0.0104
ALA 444
0.0046
LEU 445
0.0051
PRO 446
0.0020
ASP 447
0.0038
LEU 448
0.0024
GLN 449
0.0044
VAL 450
0.0049
ARG 451
0.0057
PHE 452
0.0032
VAL 453
0.0030
PRO 454
0.0031
GLY 455
0.0048
MET 456
0.0045
ALA 457
0.0049
LEU 458
0.0049
ASP 459
0.0037
PRO 460
0.0035
ASP 461
0.0053
GLY 462
0.0056
VAL 463
0.0066
SER 464
0.0054
THR 465
0.0038
TYR 466
0.0040
VAL 467
0.0052
ARG 468
0.0046
PHE 469
0.0042
ALA 470
0.0048
LYS 471
0.0031
PHE 472
0.0034
GLN 473
0.0019
SER 474
0.0080
GLN 475
0.0074
GLY 476
0.0066
LEU 477
0.0036
LYS 478
0.0076
TRP 479
0.0093
PRO 480
0.0095
SER 481
0.0092
GLY 482
0.0063
ILE 483
0.0038
THR 484
0.0025
MET 485
0.0030
GLN 486
0.0044
LEU 487
0.0052
ILE 488
0.0050
ALA 489
0.0032
CYS 490
0.0024
ARG 491
0.0030
PRO 492
0.0055
GLN 493
0.0091
SER 494
0.0099
THR 495
0.0086
GLY 496
0.0086
SER 497
0.0025
VAL 498
0.0024
GLY 499
0.0023
LEU 500
0.0045
LYS 501
0.0050
SER 502
0.0058
ALA 503
0.0113
ASP 504
0.0074
PRO 505
0.0132
PHE 506
0.0126
ALA 507
0.0075
PRO 508
0.0050
PRO 509
0.0020
LYS 510
0.0017
LEU 511
0.0013
SER 512
0.0037
PRO 513
0.0056
GLY 514
0.0069
TYR 515
0.0093
LEU 516
0.0085
THR 517
0.0127
ASP 518
0.0443
LYS 519
0.0629
ASP 520
0.0864
GLY 521
0.0399
ALA 522
0.0297
ASP 523
0.0077
LEU 524
0.0032
ALA 525
0.0041
THR 526
0.0046
LEU 527
0.0029
ARG 528
0.0016
LYS 529
0.0031
GLY 530
0.0035
ILE 531
0.0031
HISE 532
0.0027
TRP 533
0.0011
ALA 534
0.0015
ARG 535
0.0011
ASP 536
0.0037
VAL 537
0.0032
ALA 538
0.0055
ARG 539
0.0112
SER 540
0.0094
SER 541
0.0097
ALA 542
0.0077
LEU 543
0.0075
SER 544
0.0094
GLU 545
0.0072
TYR 546
0.0070
LEU 547
0.0058
ASP 548
0.0068
GLY 549
0.0050
GLU 550
0.0029
LEU 551
0.0027
PHE 552
0.0011
PRO 553
0.0030
GLY 554
0.0032
SER 555
0.0029
GLY 556
0.0039
VAL 557
0.0041
VAL 558
0.0025
SER 559
0.0037
ASP 560
0.0039
ASP 561
0.0067
GLN 562
0.0065
ILE 563
0.0036
ASP 564
0.0040
GLU 565
0.0067
TYR 566
0.0061
ILE 567
0.0059
ARG 568
0.0067
ARG 569
0.0083
SER 570
0.0087
ILE 571
0.0076
HISD 572
0.0071
SER 573
0.0068
SER 574
0.0068
ASN 575
0.0044
ALA 576
0.0037
ILE 577
0.0031
THR 578
0.0046
GLY 579
0.0039
THR 580
0.0031
CYS 581
0.0025
LYS 582
0.0025
MET 583
0.0026
GLY 584
0.0014
ASN 585
0.0122
ALA 586
0.0219
GLY 587
0.0331
ASP 588
0.0184
SER 589
0.0261
SER 590
0.0073
SER 591
0.0042
VAL 592
0.0027
VAL 593
0.0011
ASP 594
0.0016
ASN 595
0.0005
GLN 596
0.0042
LEU 597
0.0038
ARG 598
0.0048
VAL 599
0.0024
HISE 600
0.0049
GLY 601
0.0088
VAL 602
0.0107
GLU 603
0.0120
GLY 604
0.0093
LEU 605
0.0040
ARG 606
0.0032
VAL 607
0.0016
VAL 608
0.0043
ASP 609
0.0040
ALA 610
0.0040
SER 611
0.0051
VAL 612
0.0039
VAL 613
0.0051
PRO 614
0.0086
LYS 615
0.0084
ILE 616
0.0057
PRO 617
0.0073
GLY 618
0.0038
GLY 619
0.0029
GLN 620
0.0037
THR 621
0.0037
GLY 622
0.0037
ALA 623
0.0075
PRO 624
0.0061
VAL 625
0.0056
VAL 626
0.0051
MET 627
0.0051
ILE 628
0.0057
ALA 629
0.0049
GLU 630
0.0044
ARG 631
0.0044
ALA 632
0.0070
ALA 633
0.0073
ALA 634
0.0056
LEU 635
0.0058
LEU 636
0.0076
THR 637
0.0062
GLY 638
0.0192
LYS 639
0.0190
ALA 640
0.0076
THR 641
0.0036
ILE 642
0.0025
GLY 643
0.0033
ALA 644
0.0051
SER 645
0.0031
ALA 646
0.0061
ALA 647
0.0044
ALA 648
0.0019
PRO 649
0.0023
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.