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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 = 0.0400
SER 77
0.0134
PRO 78
0.0113
VAL 79
0.0072
ALA 80
0.0134
GLY 81
0.0126
GLN 82
0.0067
LYS 83
0.0019
TYR 84
0.0025
ASP 85
0.0039
TYR 86
0.0044
ILE 87
0.0043
LEU 88
0.0039
VAL 89
0.0016
GLY 90
0.0013
GLY 91
0.0008
GLY 92
0.0030
THR 93
0.0034
ALA 94
0.0033
ALA 95
0.0015
CYS 96
0.0015
VAL 97
0.0020
LEU 98
0.0011
ALA 99
0.0005
ASN 100
0.0013
ARG 101
0.0019
LEU 102
0.0011
SER 103
0.0021
ALA 104
0.0072
ASP 105
0.0084
GLY 106
0.0098
SER 107
0.0080
LYS 108
0.0040
ARG 109
0.0016
VAL 110
0.0023
LEU 111
0.0029
VAL 112
0.0031
LEU 113
0.0041
GLU 114
0.0039
ALA 115
0.0045
GLY 116
0.0046
PRO 117
0.0029
ASP 118
0.0040
ASN 119
0.0062
THR 120
0.0099
SER 121
0.0107
ARG 122
0.0161
ASP 123
0.0157
VAL 124
0.0109
LYS 125
0.0121
ILE 126
0.0138
PRO 127
0.0128
ALA 128
0.0120
ALA 129
0.0114
ILE 130
0.0097
THR 131
0.0095
ARG 132
0.0091
LEU 133
0.0077
PHE 134
0.0070
ARG 135
0.0087
SER 136
0.0080
PRO 137
0.0089
LEU 138
0.0055
ASP 139
0.0072
TRP 140
0.0084
ASN 141
0.0096
LEU 142
0.0093
PHE 143
0.0150
SER 144
0.0149
GLU 145
0.0180
LEU 146
0.0259
GLN 147
0.0147
GLU 148
0.0168
GLN 149
0.0189
LEU 150
0.0158
ALA 151
0.0189
GLU 152
0.0223
ARG 153
0.0206
GLN 154
0.0212
ILE 155
0.0087
TYR 156
0.0055
MET 157
0.0065
ALA 158
0.0070
ARG 159
0.0069
GLY 160
0.0074
ARG 161
0.0061
LEU 162
0.0034
LEU 163
0.0029
GLY 164
0.0037
GLY 165
0.0040
SER 166
0.0056
SER 167
0.0059
ALA 168
0.0060
THR 169
0.0073
ASN 170
0.0044
ALA 171
0.0036
THR 172
0.0027
LEU 173
0.0050
TYR 174
0.0048
HISD 175
0.0047
ARG 176
0.0090
GLY 177
0.0099
ALA 178
0.0098
ALA 179
0.0109
GLY 180
0.0091
ASP 181
0.0071
TYR 182
0.0058
ASP 183
0.0085
ALA 184
0.0076
TRP 185
0.0072
GLY 186
0.0079
VAL 187
0.0077
GLU 188
0.0091
GLY 189
0.0089
TRP 190
0.0089
SER 191
0.0073
SER 192
0.0087
GLU 193
0.0128
ASP 194
0.0063
VAL 195
0.0065
LEU 196
0.0071
SER 197
0.0047
TRP 198
0.0051
PHE 199
0.0064
VAL 200
0.0031
GLN 201
0.0031
ALA 202
0.0049
GLU 203
0.0056
THR 204
0.0069
ASN 205
0.0072
ALA 206
0.0092
ASP 207
0.0086
PHE 208
0.0049
GLY 209
0.0125
PRO 210
0.0177
GLY 211
0.0198
ALA 212
0.0129
TYR 213
0.0094
HISH 214
0.0029
GLY 215
0.0030
SER 216
0.0105
GLY 217
0.0087
GLY 218
0.0048
PRO 219
0.0046
MET 220
0.0042
ARG 221
0.0063
VAL 222
0.0069
GLU 223
0.0073
ASN 224
0.0086
PRO 225
0.0072
ARG 226
0.0067
TYR 227
0.0069
THR 228
0.0103
ASN 229
0.0107
LYS 230
0.0144
GLN 231
0.0080
LEU 232
0.0100
HISE 233
0.0110
THR 234
0.0113
ALA 235
0.0117
PHE 236
0.0101
PHE 237
0.0087
LYS 238
0.0104
ALA 239
0.0071
ALA 240
0.0055
GLU 241
0.0052
GLU 242
0.0069
VAL 243
0.0076
GLY 244
0.0049
LEU 245
0.0040
THR 246
0.0029
PRO 247
0.0017
ASN 248
0.0094
SER 249
0.0084
ASP 250
0.0102
PHE 251
0.0101
ASN 252
0.0105
ASP 253
0.0097
TRP 254
0.0140
SER 255
0.0158
HISE 256
0.0190
ASP 257
0.0111
HISE 258
0.0111
ALA 259
0.0115
GLY 260
0.0062
TYR 261
0.0054
GLY 262
0.0044
THR 263
0.0062
PHE 264
0.0067
GLN 265
0.0067
VAL 266
0.0049
MET 267
0.0046
GLN 268
0.0044
ASP 269
0.0065
LYS 270
0.0082
GLY 271
0.0067
THR 272
0.0087
ARG 273
0.0067
ALA 274
0.0043
ASP 275
0.0049
MET 276
0.0037
TYR 277
0.0037
ARG 278
0.0042
GLN 279
0.0022
TYR 280
0.0016
LEU 281
0.0015
LYS 282
0.0028
PRO 283
0.0017
VAL 284
0.0026
LEU 285
0.0008
GLY 286
0.0033
ARG 287
0.0075
ARG 288
0.0077
ASN 289
0.0054
LEU 290
0.0022
GLN 291
0.0030
VAL 292
0.0033
LEU 293
0.0056
THR 294
0.0042
GLY 295
0.0041
ALA 296
0.0056
ALA 297
0.0049
VAL 298
0.0027
THR 299
0.0034
LYS 300
0.0019
VAL 301
0.0046
ASN 302
0.0099
ILE 303
0.0127
ASP 304
0.0190
GLN 305
0.0222
ALA 306
0.0106
ALA 307
0.0400
GLY 308
0.0080
LYS 309
0.0165
ALA 310
0.0110
GLN 311
0.0129
ALA 312
0.0105
LEU 313
0.0126
GLY 314
0.0079
VAL 315
0.0046
GLU 316
0.0030
PHE 317
0.0054
SER 318
0.0054
THR 319
0.0067
ASP 320
0.0047
GLY 321
0.0052
PRO 322
0.0040
THR 323
0.0154
GLY 324
0.0113
GLU 325
0.0147
ARG 326
0.0069
LEU 327
0.0070
SER 328
0.0063
ALA 329
0.0058
GLU 330
0.0062
LEU 331
0.0086
ALA 332
0.0089
PRO 333
0.0223
GLY 334
0.0156
GLY 335
0.0099
GLU 336
0.0084
VAL 337
0.0072
ILE 338
0.0037
MET 339
0.0038
CYS 340
0.0042
ALA 341
0.0043
GLY 342
0.0053
ALA 343
0.0058
VAL 344
0.0050
HISD 345
0.0051
THR 346
0.0055
PRO 347
0.0057
PHE 348
0.0049
LEU 349
0.0046
LEU 350
0.0060
LYS 351
0.0049
HISE 352
0.0045
SER 353
0.0053
GLY 354
0.0051
VAL 355
0.0052
GLY 356
0.0072
PRO 357
0.0073
SER 358
0.0055
ALA 359
0.0075
GLU 360
0.0066
LEU 361
0.0027
LYS 362
0.0025
GLU 363
0.0069
PHE 364
0.0050
GLY 365
0.0048
ILE 366
0.0034
PRO 367
0.0061
VAL 368
0.0072
VAL 369
0.0082
SER 370
0.0073
ASN 371
0.0069
LEU 372
0.0074
ALA 373
0.0070
GLY 374
0.0089
VAL 375
0.0073
GLY 376
0.0063
GLN 377
0.0060
ASN 378
0.0038
LEU 379
0.0024
GLN 380
0.0027
ASP 381
0.0030
GLN 382
0.0031
PRO 383
0.0065
ALA 384
0.0059
CYS 385
0.0064
LEU 386
0.0051
THR 387
0.0027
ALA 388
0.0061
ALA 389
0.0162
PRO 390
0.0161
VAL 391
0.0140
LYS 392
0.0182
GLU 393
0.0170
LYS 394
0.0267
TYR 395
0.0132
ASP 396
0.0113
GLY 397
0.0139
ILE 398
0.0068
ALA 399
0.0054
ILE 400
0.0050
SER 401
0.0059
ASP 402
0.0037
HISE 403
0.0056
ILE 404
0.0055
TYR 405
0.0063
ASN 406
0.0072
GLU 407
0.0056
LYS 408
0.0062
GLY 409
0.0077
GLN 410
0.0078
ILE 411
0.0074
ARG 412
0.0074
LYS 413
0.0194
ARG 414
0.0082
ALA 415
0.0093
ILE 416
0.0068
ALA 417
0.0083
SER 418
0.0118
TYR 419
0.0124
LEU 420
0.0121
LEU 421
0.0120
GLY 422
0.0108
GLY 423
0.0101
ARG 424
0.0099
GLY 425
0.0062
GLY 426
0.0074
LEU 427
0.0085
THR 428
0.0065
SER 429
0.0063
THR 430
0.0059
GLY 431
0.0032
CYS 432
0.0048
ASP 433
0.0055
ARG 434
0.0074
GLY 435
0.0072
ALA 436
0.0071
PHE 437
0.0078
VAL 438
0.0074
ARG 439
0.0079
THR 440
0.0070
ALA 441
0.0158
GLY 442
0.0279
GLN 443
0.0128
ALA 444
0.0134
LEU 445
0.0099
PRO 446
0.0079
ASP 447
0.0087
LEU 448
0.0095
GLN 449
0.0054
VAL 450
0.0053
ARG 451
0.0045
PHE 452
0.0064
VAL 453
0.0067
PRO 454
0.0076
GLY 455
0.0114
MET 456
0.0117
ALA 457
0.0121
LEU 458
0.0094
ASP 459
0.0082
PRO 460
0.0068
ASP 461
0.0057
GLY 462
0.0047
VAL 463
0.0047
SER 464
0.0082
THR 465
0.0084
TYR 466
0.0070
VAL 467
0.0080
ARG 468
0.0078
PHE 469
0.0082
ALA 470
0.0089
LYS 471
0.0082
PHE 472
0.0074
GLN 473
0.0080
SER 474
0.0071
GLN 475
0.0077
GLY 476
0.0059
LEU 477
0.0026
LYS 478
0.0039
TRP 479
0.0074
PRO 480
0.0088
SER 481
0.0114
GLY 482
0.0128
ILE 483
0.0113
THR 484
0.0095
MET 485
0.0024
GLN 486
0.0032
LEU 487
0.0051
ILE 488
0.0043
ALA 489
0.0045
CYS 490
0.0035
ARG 491
0.0045
PRO 492
0.0027
GLN 493
0.0040
SER 494
0.0090
THR 495
0.0067
GLY 496
0.0071
SER 497
0.0084
VAL 498
0.0076
GLY 499
0.0096
LEU 500
0.0088
LYS 501
0.0097
SER 502
0.0071
ALA 503
0.0083
ASP 504
0.0097
PRO 505
0.0084
PHE 506
0.0081
ALA 507
0.0082
PRO 508
0.0083
PRO 509
0.0080
LYS 510
0.0123
LEU 511
0.0116
SER 512
0.0121
PRO 513
0.0112
GLY 514
0.0116
TYR 515
0.0110
LEU 516
0.0125
THR 517
0.0151
ASP 518
0.0227
LYS 519
0.0259
ASP 520
0.0360
GLY 521
0.0093
ALA 522
0.0081
ASP 523
0.0071
LEU 524
0.0084
ALA 525
0.0086
THR 526
0.0098
LEU 527
0.0123
ARG 528
0.0113
LYS 529
0.0150
GLY 530
0.0151
ILE 531
0.0117
HISE 532
0.0156
TRP 533
0.0095
ALA 534
0.0078
ARG 535
0.0085
ASP 536
0.0091
VAL 537
0.0028
ALA 538
0.0074
ARG 539
0.0147
SER 540
0.0037
SER 541
0.0085
ALA 542
0.0066
LEU 543
0.0101
SER 544
0.0117
GLU 545
0.0171
TYR 546
0.0126
LEU 547
0.0176
ASP 548
0.0203
GLY 549
0.0177
GLU 550
0.0155
LEU 551
0.0099
PHE 552
0.0065
PRO 553
0.0056
GLY 554
0.0100
SER 555
0.0336
GLY 556
0.0380
VAL 557
0.0120
VAL 558
0.0217
SER 559
0.0325
ASP 560
0.0234
ASP 561
0.0180
GLN 562
0.0152
ILE 563
0.0113
ASP 564
0.0107
GLU 565
0.0126
TYR 566
0.0099
ILE 567
0.0111
ARG 568
0.0147
ARG 569
0.0143
SER 570
0.0124
ILE 571
0.0116
HISD 572
0.0047
SER 573
0.0041
SER 574
0.0042
ASN 575
0.0034
ALA 576
0.0034
ILE 577
0.0028
THR 578
0.0039
GLY 579
0.0041
THR 580
0.0049
CYS 581
0.0095
LYS 582
0.0096
MET 583
0.0097
GLY 584
0.0128
ASN 585
0.0133
ALA 586
0.0128
GLY 587
0.0253
ASP 588
0.0174
SER 589
0.0130
SER 590
0.0096
SER 591
0.0106
VAL 592
0.0098
VAL 593
0.0099
ASP 594
0.0095
ASN 595
0.0100
GLN 596
0.0071
LEU 597
0.0075
ARG 598
0.0061
VAL 599
0.0061
HISE 600
0.0053
GLY 601
0.0075
VAL 602
0.0126
GLU 603
0.0159
GLY 604
0.0151
LEU 605
0.0035
ARG 606
0.0050
VAL 607
0.0074
VAL 608
0.0050
ASP 609
0.0055
ALA 610
0.0058
SER 611
0.0076
VAL 612
0.0075
VAL 613
0.0061
PRO 614
0.0056
LYS 615
0.0030
ILE 616
0.0033
PRO 617
0.0042
GLY 618
0.0047
GLY 619
0.0053
GLN 620
0.0021
THR 621
0.0016
GLY 622
0.0018
ALA 623
0.0054
PRO 624
0.0030
VAL 625
0.0044
VAL 626
0.0048
MET 627
0.0049
ILE 628
0.0048
ALA 629
0.0048
GLU 630
0.0046
ARG 631
0.0058
ALA 632
0.0049
ALA 633
0.0034
ALA 634
0.0037
LEU 635
0.0063
LEU 636
0.0030
THR 637
0.0026
GLY 638
0.0119
LYS 639
0.0062
ALA 640
0.0085
THR 641
0.0120
ILE 642
0.0115
GLY 643
0.0121
ALA 644
0.0162
SER 645
0.0135
ALA 646
0.0229
ALA 647
0.0150
ALA 648
0.0058
PRO 649
0.0029
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.