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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 = 0.0525
SER 77
0.0126
PRO 78
0.0089
VAL 79
0.0083
ALA 80
0.0140
GLY 81
0.0153
GLN 82
0.0107
LYS 83
0.0084
TYR 84
0.0056
ASP 85
0.0046
TYR 86
0.0035
ILE 87
0.0049
LEU 88
0.0062
VAL 89
0.0044
GLY 90
0.0034
GLY 91
0.0028
GLY 92
0.0024
THR 93
0.0026
ALA 94
0.0037
ALA 95
0.0036
CYS 96
0.0034
VAL 97
0.0036
LEU 98
0.0053
ALA 99
0.0056
ASN 100
0.0056
ARG 101
0.0058
LEU 102
0.0059
SER 103
0.0064
ALA 104
0.0065
ASP 105
0.0063
GLY 106
0.0059
SER 107
0.0064
LYS 108
0.0039
ARG 109
0.0013
VAL 110
0.0048
LEU 111
0.0054
VAL 112
0.0065
LEU 113
0.0057
GLU 114
0.0044
ALA 115
0.0038
GLY 116
0.0050
PRO 117
0.0049
ASP 118
0.0051
ASN 119
0.0089
THR 120
0.0119
SER 121
0.0127
ARG 122
0.0194
ASP 123
0.0138
VAL 124
0.0108
LYS 125
0.0136
ILE 126
0.0103
PRO 127
0.0073
ALA 128
0.0059
ALA 129
0.0070
ILE 130
0.0060
THR 131
0.0045
ARG 132
0.0067
LEU 133
0.0085
PHE 134
0.0071
ARG 135
0.0076
SER 136
0.0090
PRO 137
0.0091
LEU 138
0.0091
ASP 139
0.0093
TRP 140
0.0086
ASN 141
0.0090
LEU 142
0.0093
PHE 143
0.0090
SER 144
0.0100
GLU 145
0.0113
LEU 146
0.0106
GLN 147
0.0100
GLU 148
0.0145
GLN 149
0.0064
LEU 150
0.0070
ALA 151
0.0086
GLU 152
0.0135
ARG 153
0.0097
GLN 154
0.0068
ILE 155
0.0055
TYR 156
0.0058
MET 157
0.0063
ALA 158
0.0073
ARG 159
0.0075
GLY 160
0.0082
ARG 161
0.0077
LEU 162
0.0060
LEU 163
0.0049
GLY 164
0.0045
GLY 165
0.0052
SER 166
0.0063
SER 167
0.0067
ALA 168
0.0062
THR 169
0.0069
ASN 170
0.0048
ALA 171
0.0034
THR 172
0.0040
LEU 173
0.0022
TYR 174
0.0029
HISD 175
0.0047
ARG 176
0.0072
GLY 177
0.0063
ALA 178
0.0067
ALA 179
0.0052
GLY 180
0.0036
ASP 181
0.0034
TYR 182
0.0049
ASP 183
0.0056
ALA 184
0.0091
TRP 185
0.0122
GLY 186
0.0149
VAL 187
0.0158
GLU 188
0.0179
GLY 189
0.0154
TRP 190
0.0121
SER 191
0.0060
SER 192
0.0045
GLU 193
0.0087
ASP 194
0.0078
VAL 195
0.0079
LEU 196
0.0099
SER 197
0.0094
TRP 198
0.0084
PHE 199
0.0086
VAL 200
0.0109
GLN 201
0.0125
ALA 202
0.0103
GLU 203
0.0103
THR 204
0.0170
ASN 205
0.0169
ALA 206
0.0390
ASP 207
0.0366
PHE 208
0.0240
GLY 209
0.0352
PRO 210
0.0348
GLY 211
0.0298
ALA 212
0.0246
TYR 213
0.0201
HISH 214
0.0104
GLY 215
0.0138
SER 216
0.0223
GLY 217
0.0242
GLY 218
0.0085
PRO 219
0.0072
MET 220
0.0056
ARG 221
0.0083
VAL 222
0.0063
GLU 223
0.0078
ASN 224
0.0086
PRO 225
0.0068
ARG 226
0.0096
TYR 227
0.0082
THR 228
0.0087
ASN 229
0.0074
LYS 230
0.0136
GLN 231
0.0092
LEU 232
0.0041
HISE 233
0.0031
THR 234
0.0026
ALA 235
0.0036
PHE 236
0.0043
PHE 237
0.0068
LYS 238
0.0093
ALA 239
0.0095
ALA 240
0.0121
GLU 241
0.0154
GLU 242
0.0163
VAL 243
0.0165
GLY 244
0.0202
LEU 245
0.0141
THR 246
0.0159
PRO 247
0.0149
ASN 248
0.0145
SER 249
0.0159
ASP 250
0.0145
PHE 251
0.0116
ASN 252
0.0124
ASP 253
0.0148
TRP 254
0.0153
SER 255
0.0182
HISE 256
0.0174
ASP 257
0.0156
HISE 258
0.0129
ALA 259
0.0111
GLY 260
0.0126
TYR 261
0.0105
GLY 262
0.0098
THR 263
0.0021
PHE 264
0.0014
GLN 265
0.0003
VAL 266
0.0033
MET 267
0.0044
GLN 268
0.0064
ASP 269
0.0100
LYS 270
0.0163
GLY 271
0.0104
THR 272
0.0090
ARG 273
0.0082
ALA 274
0.0081
ASP 275
0.0037
MET 276
0.0023
TYR 277
0.0025
ARG 278
0.0045
GLN 279
0.0022
TYR 280
0.0013
LEU 281
0.0038
LYS 282
0.0038
PRO 283
0.0058
VAL 284
0.0077
LEU 285
0.0074
GLY 286
0.0096
ARG 287
0.0110
ARG 288
0.0116
ASN 289
0.0087
LEU 290
0.0059
GLN 291
0.0057
VAL 292
0.0058
LEU 293
0.0054
THR 294
0.0042
GLY 295
0.0041
ALA 296
0.0069
ALA 297
0.0065
VAL 298
0.0057
THR 299
0.0046
LYS 300
0.0053
VAL 301
0.0065
ASN 302
0.0076
ILE 303
0.0075
ASP 304
0.0082
GLN 305
0.0059
ALA 306
0.0290
ALA 307
0.0525
GLY 308
0.0312
LYS 309
0.0142
ALA 310
0.0092
GLN 311
0.0056
ALA 312
0.0068
LEU 313
0.0073
GLY 314
0.0079
VAL 315
0.0072
GLU 316
0.0068
PHE 317
0.0082
SER 318
0.0098
THR 319
0.0113
ASP 320
0.0178
GLY 321
0.0177
PRO 322
0.0152
THR 323
0.0223
GLY 324
0.0188
GLU 325
0.0133
ARG 326
0.0075
LEU 327
0.0088
SER 328
0.0083
ALA 329
0.0095
GLU 330
0.0092
LEU 331
0.0078
ALA 332
0.0081
PRO 333
0.0107
GLY 334
0.0077
GLY 335
0.0036
GLU 336
0.0040
VAL 337
0.0046
ILE 338
0.0029
MET 339
0.0030
CYS 340
0.0025
ALA 341
0.0034
GLY 342
0.0038
ALA 343
0.0042
VAL 344
0.0065
HISD 345
0.0053
THR 346
0.0030
PRO 347
0.0016
PHE 348
0.0029
LEU 349
0.0030
LEU 350
0.0043
LYS 351
0.0039
HISE 352
0.0060
SER 353
0.0084
GLY 354
0.0083
VAL 355
0.0089
GLY 356
0.0109
PRO 357
0.0182
SER 358
0.0194
ALA 359
0.0250
GLU 360
0.0215
LEU 361
0.0097
LYS 362
0.0116
GLU 363
0.0228
PHE 364
0.0204
GLY 365
0.0148
ILE 366
0.0137
PRO 367
0.0184
VAL 368
0.0158
VAL 369
0.0164
SER 370
0.0144
ASN 371
0.0195
LEU 372
0.0132
ALA 373
0.0159
GLY 374
0.0073
VAL 375
0.0038
GLY 376
0.0061
GLN 377
0.0064
ASN 378
0.0075
LEU 379
0.0078
GLN 380
0.0042
ASP 381
0.0021
GLN 382
0.0020
PRO 383
0.0037
ALA 384
0.0039
CYS 385
0.0046
LEU 386
0.0058
THR 387
0.0059
ALA 388
0.0061
ALA 389
0.0043
PRO 390
0.0041
VAL 391
0.0032
LYS 392
0.0068
GLU 393
0.0110
LYS 394
0.0095
TYR 395
0.0044
ASP 396
0.0045
GLY 397
0.0045
ILE 398
0.0020
ALA 399
0.0019
ILE 400
0.0024
SER 401
0.0037
ASP 402
0.0031
HISE 403
0.0042
ILE 404
0.0098
TYR 405
0.0073
ASN 406
0.0071
GLU 407
0.0112
LYS 408
0.0097
GLY 409
0.0045
GLN 410
0.0077
ILE 411
0.0116
ARG 412
0.0133
LYS 413
0.0156
ARG 414
0.0185
ALA 415
0.0184
ILE 416
0.0126
ALA 417
0.0114
SER 418
0.0088
TYR 419
0.0044
LEU 420
0.0056
LEU 421
0.0089
GLY 422
0.0119
GLY 423
0.0089
ARG 424
0.0055
GLY 425
0.0032
GLY 426
0.0060
LEU 427
0.0080
THR 428
0.0061
SER 429
0.0042
THR 430
0.0027
GLY 431
0.0030
CYS 432
0.0027
ASP 433
0.0023
ARG 434
0.0039
GLY 435
0.0052
ALA 436
0.0077
PHE 437
0.0094
VAL 438
0.0091
ARG 439
0.0076
THR 440
0.0115
ALA 441
0.0111
GLY 442
0.0098
GLN 443
0.0145
ALA 444
0.0077
LEU 445
0.0039
PRO 446
0.0061
ASP 447
0.0054
LEU 448
0.0062
GLN 449
0.0066
VAL 450
0.0066
ARG 451
0.0066
PHE 452
0.0032
VAL 453
0.0037
PRO 454
0.0033
GLY 455
0.0024
MET 456
0.0035
ALA 457
0.0043
LEU 458
0.0040
ASP 459
0.0037
PRO 460
0.0038
ASP 461
0.0036
GLY 462
0.0035
VAL 463
0.0024
SER 464
0.0016
THR 465
0.0022
TYR 466
0.0016
VAL 467
0.0006
ARG 468
0.0009
PHE 469
0.0004
ALA 470
0.0026
LYS 471
0.0032
PHE 472
0.0029
GLN 473
0.0056
SER 474
0.0123
GLN 475
0.0139
GLY 476
0.0080
LEU 477
0.0080
LYS 478
0.0066
TRP 479
0.0019
PRO 480
0.0025
SER 481
0.0019
GLY 482
0.0035
ILE 483
0.0035
THR 484
0.0045
MET 485
0.0064
GLN 486
0.0065
LEU 487
0.0065
ILE 488
0.0048
ALA 489
0.0048
CYS 490
0.0042
ARG 491
0.0054
PRO 492
0.0051
GLN 493
0.0074
SER 494
0.0090
THR 495
0.0066
GLY 496
0.0075
SER 497
0.0087
VAL 498
0.0086
GLY 499
0.0080
LEU 500
0.0116
LYS 501
0.0141
SER 502
0.0137
ALA 503
0.0151
ASP 504
0.0123
PRO 505
0.0058
PHE 506
0.0051
ALA 507
0.0063
PRO 508
0.0076
PRO 509
0.0107
LYS 510
0.0114
LEU 511
0.0109
SER 512
0.0087
PRO 513
0.0068
GLY 514
0.0085
TYR 515
0.0055
LEU 516
0.0053
THR 517
0.0078
ASP 518
0.0327
LYS 519
0.0327
ASP 520
0.0258
GLY 521
0.0055
ALA 522
0.0079
ASP 523
0.0060
LEU 524
0.0008
ALA 525
0.0033
THR 526
0.0059
LEU 527
0.0047
ARG 528
0.0047
LYS 529
0.0069
GLY 530
0.0070
ILE 531
0.0070
HISE 532
0.0071
TRP 533
0.0088
ALA 534
0.0084
ARG 535
0.0073
ASP 536
0.0077
VAL 537
0.0072
ALA 538
0.0049
ARG 539
0.0048
SER 540
0.0077
SER 541
0.0092
ALA 542
0.0052
LEU 543
0.0025
SER 544
0.0024
GLU 545
0.0041
TYR 546
0.0026
LEU 547
0.0024
ASP 548
0.0049
GLY 549
0.0055
GLU 550
0.0057
LEU 551
0.0061
PHE 552
0.0060
PRO 553
0.0060
GLY 554
0.0068
SER 555
0.0040
GLY 556
0.0037
VAL 557
0.0009
VAL 558
0.0055
SER 559
0.0052
ASP 560
0.0064
ASP 561
0.0054
GLN 562
0.0021
ILE 563
0.0028
ASP 564
0.0030
GLU 565
0.0025
TYR 566
0.0015
ILE 567
0.0019
ARG 568
0.0015
ARG 569
0.0027
SER 570
0.0034
ILE 571
0.0038
HISD 572
0.0032
SER 573
0.0022
SER 574
0.0025
ASN 575
0.0027
ALA 576
0.0037
ILE 577
0.0052
THR 578
0.0056
GLY 579
0.0058
THR 580
0.0061
CYS 581
0.0056
LYS 582
0.0077
MET 583
0.0076
GLY 584
0.0123
ASN 585
0.0205
ALA 586
0.0226
GLY 587
0.0059
ASP 588
0.0114
SER 589
0.0164
SER 590
0.0124
SER 591
0.0076
VAL 592
0.0021
VAL 593
0.0042
ASP 594
0.0081
ASN 595
0.0123
GLN 596
0.0095
LEU 597
0.0061
ARG 598
0.0029
VAL 599
0.0049
HISE 600
0.0056
GLY 601
0.0091
VAL 602
0.0096
GLU 603
0.0096
GLY 604
0.0095
LEU 605
0.0038
ARG 606
0.0014
VAL 607
0.0021
VAL 608
0.0045
ASP 609
0.0047
ALA 610
0.0048
SER 611
0.0054
VAL 612
0.0060
VAL 613
0.0065
PRO 614
0.0102
LYS 615
0.0070
ILE 616
0.0037
PRO 617
0.0023
GLY 618
0.0029
GLY 619
0.0038
GLN 620
0.0019
THR 621
0.0016
GLY 622
0.0032
ALA 623
0.0044
PRO 624
0.0040
VAL 625
0.0050
VAL 626
0.0047
MET 627
0.0050
ILE 628
0.0063
ALA 629
0.0071
GLU 630
0.0071
ARG 631
0.0082
ALA 632
0.0091
ALA 633
0.0084
ALA 634
0.0094
LEU 635
0.0085
LEU 636
0.0065
THR 637
0.0082
GLY 638
0.0137
LYS 639
0.0207
ALA 640
0.0150
THR 641
0.0163
ILE 642
0.0158
GLY 643
0.0159
ALA 644
0.0071
SER 645
0.0057
ALA 646
0.0063
ALA 647
0.0061
ALA 648
0.0076
PRO 649
0.0126
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.