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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 = 0.0365
SER 77
0.0284
PRO 78
0.0216
VAL 79
0.0189
ALA 80
0.0272
GLY 81
0.0287
GLN 82
0.0213
LYS 83
0.0163
TYR 84
0.0101
ASP 85
0.0073
TYR 86
0.0026
ILE 87
0.0044
LEU 88
0.0025
VAL 89
0.0034
GLY 90
0.0021
GLY 91
0.0007
GLY 92
0.0035
THR 93
0.0039
ALA 94
0.0038
ALA 95
0.0038
CYS 96
0.0042
VAL 97
0.0053
LEU 98
0.0055
ALA 99
0.0050
ASN 100
0.0066
ARG 101
0.0074
LEU 102
0.0062
SER 103
0.0067
ALA 104
0.0126
ASP 105
0.0126
GLY 106
0.0129
SER 107
0.0064
LYS 108
0.0031
ARG 109
0.0051
VAL 110
0.0026
LEU 111
0.0043
VAL 112
0.0027
LEU 113
0.0031
GLU 114
0.0019
ALA 115
0.0024
GLY 116
0.0017
PRO 117
0.0005
ASP 118
0.0009
ASN 119
0.0035
THR 120
0.0034
SER 121
0.0040
ARG 122
0.0057
ASP 123
0.0060
VAL 124
0.0060
LYS 125
0.0072
ILE 126
0.0079
PRO 127
0.0087
ALA 128
0.0085
ALA 129
0.0080
ILE 130
0.0079
THR 131
0.0072
ARG 132
0.0068
LEU 133
0.0067
PHE 134
0.0026
ARG 135
0.0023
SER 136
0.0015
PRO 137
0.0026
LEU 138
0.0031
ASP 139
0.0041
TRP 140
0.0046
ASN 141
0.0046
LEU 142
0.0048
PHE 143
0.0086
SER 144
0.0087
GLU 145
0.0094
LEU 146
0.0206
GLN 147
0.0174
GLU 148
0.0234
GLN 149
0.0174
LEU 150
0.0142
ALA 151
0.0176
GLU 152
0.0234
ARG 153
0.0192
GLN 154
0.0154
ILE 155
0.0059
TYR 156
0.0052
MET 157
0.0045
ALA 158
0.0028
ARG 159
0.0032
GLY 160
0.0042
ARG 161
0.0035
LEU 162
0.0022
LEU 163
0.0023
GLY 164
0.0042
GLY 165
0.0043
SER 166
0.0051
SER 167
0.0064
ALA 168
0.0058
THR 169
0.0060
ASN 170
0.0069
ALA 171
0.0066
THR 172
0.0062
LEU 173
0.0030
TYR 174
0.0014
HISD 175
0.0023
ARG 176
0.0049
GLY 177
0.0070
ALA 178
0.0102
ALA 179
0.0105
GLY 180
0.0112
ASP 181
0.0097
TYR 182
0.0085
ASP 183
0.0102
ALA 184
0.0106
TRP 185
0.0086
GLY 186
0.0094
VAL 187
0.0084
GLU 188
0.0098
GLY 189
0.0075
TRP 190
0.0063
SER 191
0.0101
SER 192
0.0093
GLU 193
0.0092
ASP 194
0.0077
VAL 195
0.0053
LEU 196
0.0059
SER 197
0.0028
TRP 198
0.0014
PHE 199
0.0017
VAL 200
0.0037
GLN 201
0.0019
ALA 202
0.0038
GLU 203
0.0052
THR 204
0.0120
ASN 205
0.0157
ALA 206
0.0259
ASP 207
0.0283
PHE 208
0.0293
GLY 209
0.0284
PRO 210
0.0233
GLY 211
0.0258
ALA 212
0.0247
TYR 213
0.0188
HISH 214
0.0170
GLY 215
0.0102
SER 216
0.0101
GLY 217
0.0132
GLY 218
0.0062
PRO 219
0.0078
MET 220
0.0061
ARG 221
0.0076
VAL 222
0.0062
GLU 223
0.0067
ASN 224
0.0058
PRO 225
0.0049
ARG 226
0.0060
TYR 227
0.0068
THR 228
0.0052
ASN 229
0.0041
LYS 230
0.0038
GLN 231
0.0034
LEU 232
0.0029
HISE 233
0.0027
THR 234
0.0028
ALA 235
0.0039
PHE 236
0.0049
PHE 237
0.0048
LYS 238
0.0054
ALA 239
0.0062
ALA 240
0.0067
GLU 241
0.0070
GLU 242
0.0067
VAL 243
0.0074
GLY 244
0.0075
LEU 245
0.0085
THR 246
0.0091
PRO 247
0.0088
ASN 248
0.0124
SER 249
0.0140
ASP 250
0.0120
PHE 251
0.0088
ASN 252
0.0103
ASP 253
0.0163
TRP 254
0.0162
SER 255
0.0222
HISE 256
0.0225
ASP 257
0.0153
HISE 258
0.0112
ALA 259
0.0099
GLY 260
0.0073
TYR 261
0.0061
GLY 262
0.0058
THR 263
0.0014
PHE 264
0.0009
GLN 265
0.0024
VAL 266
0.0044
MET 267
0.0057
GLN 268
0.0068
ASP 269
0.0085
LYS 270
0.0094
GLY 271
0.0082
THR 272
0.0079
ARG 273
0.0076
ALA 274
0.0076
ASP 275
0.0061
MET 276
0.0054
TYR 277
0.0048
ARG 278
0.0077
GLN 279
0.0065
TYR 280
0.0067
LEU 281
0.0051
LYS 282
0.0056
PRO 283
0.0076
VAL 284
0.0110
LEU 285
0.0097
GLY 286
0.0130
ARG 287
0.0168
ARG 288
0.0183
ASN 289
0.0107
LEU 290
0.0058
GLN 291
0.0077
VAL 292
0.0067
LEU 293
0.0046
THR 294
0.0033
GLY 295
0.0029
ALA 296
0.0043
ALA 297
0.0050
VAL 298
0.0054
THR 299
0.0055
LYS 300
0.0052
VAL 301
0.0054
ASN 302
0.0092
ILE 303
0.0102
ASP 304
0.0131
GLN 305
0.0149
ALA 306
0.0231
ALA 307
0.0279
GLY 308
0.0236
LYS 309
0.0171
ALA 310
0.0140
GLN 311
0.0141
ALA 312
0.0121
LEU 313
0.0133
GLY 314
0.0097
VAL 315
0.0079
GLU 316
0.0077
PHE 317
0.0060
SER 318
0.0053
THR 319
0.0071
ASP 320
0.0095
GLY 321
0.0182
PRO 322
0.0230
THR 323
0.0280
GLY 324
0.0142
GLU 325
0.0140
ARG 326
0.0079
LEU 327
0.0100
SER 328
0.0127
ALA 329
0.0139
GLU 330
0.0151
LEU 331
0.0127
ALA 332
0.0157
PRO 333
0.0200
GLY 334
0.0179
GLY 335
0.0081
GLU 336
0.0069
VAL 337
0.0056
ILE 338
0.0030
MET 339
0.0030
CYS 340
0.0020
ALA 341
0.0026
GLY 342
0.0024
ALA 343
0.0023
VAL 344
0.0031
HISD 345
0.0028
THR 346
0.0023
PRO 347
0.0028
PHE 348
0.0022
LEU 349
0.0026
LEU 350
0.0020
LYS 351
0.0013
HISE 352
0.0037
SER 353
0.0038
GLY 354
0.0017
VAL 355
0.0020
GLY 356
0.0068
PRO 357
0.0141
SER 358
0.0163
ALA 359
0.0282
GLU 360
0.0224
LEU 361
0.0167
LYS 362
0.0268
GLU 363
0.0316
PHE 364
0.0237
GLY 365
0.0274
ILE 366
0.0176
PRO 367
0.0149
VAL 368
0.0063
VAL 369
0.0007
SER 370
0.0065
ASN 371
0.0088
LEU 372
0.0080
ALA 373
0.0095
GLY 374
0.0061
VAL 375
0.0047
GLY 376
0.0035
GLN 377
0.0042
ASN 378
0.0051
LEU 379
0.0050
GLN 380
0.0044
ASP 381
0.0045
GLN 382
0.0041
PRO 383
0.0038
ALA 384
0.0047
CYS 385
0.0044
LEU 386
0.0076
THR 387
0.0082
ALA 388
0.0091
ALA 389
0.0079
PRO 390
0.0060
VAL 391
0.0046
LYS 392
0.0077
GLU 393
0.0125
LYS 394
0.0102
TYR 395
0.0080
ASP 396
0.0084
GLY 397
0.0091
ILE 398
0.0045
ALA 399
0.0044
ILE 400
0.0066
SER 401
0.0081
ASP 402
0.0077
HISE 403
0.0094
ILE 404
0.0111
TYR 405
0.0123
ASN 406
0.0135
GLU 407
0.0156
LYS 408
0.0202
GLY 409
0.0167
GLN 410
0.0175
ILE 411
0.0153
ARG 412
0.0132
LYS 413
0.0153
ARG 414
0.0214
ALA 415
0.0170
ILE 416
0.0104
ALA 417
0.0127
SER 418
0.0148
TYR 419
0.0113
LEU 420
0.0112
LEU 421
0.0146
GLY 422
0.0127
GLY 423
0.0109
ARG 424
0.0104
GLY 425
0.0110
GLY 426
0.0103
LEU 427
0.0107
THR 428
0.0092
SER 429
0.0082
THR 430
0.0077
GLY 431
0.0046
CYS 432
0.0051
ASP 433
0.0037
ARG 434
0.0029
GLY 435
0.0047
ALA 436
0.0060
PHE 437
0.0065
VAL 438
0.0077
ARG 439
0.0102
THR 440
0.0054
ALA 441
0.0052
GLY 442
0.0112
GLN 443
0.0257
ALA 444
0.0195
LEU 445
0.0120
PRO 446
0.0084
ASP 447
0.0072
LEU 448
0.0061
GLN 449
0.0061
VAL 450
0.0059
ARG 451
0.0056
PHE 452
0.0061
VAL 453
0.0059
PRO 454
0.0044
GLY 455
0.0057
MET 456
0.0064
ALA 457
0.0079
LEU 458
0.0063
ASP 459
0.0073
PRO 460
0.0079
ASP 461
0.0051
GLY 462
0.0037
VAL 463
0.0036
SER 464
0.0067
THR 465
0.0055
TYR 466
0.0052
VAL 467
0.0082
ARG 468
0.0077
PHE 469
0.0072
ALA 470
0.0113
LYS 471
0.0116
PHE 472
0.0093
GLN 473
0.0139
SER 474
0.0181
GLN 475
0.0172
GLY 476
0.0167
LEU 477
0.0120
LYS 478
0.0092
TRP 479
0.0044
PRO 480
0.0022
SER 481
0.0020
GLY 482
0.0051
ILE 483
0.0058
THR 484
0.0074
MET 485
0.0076
GLN 486
0.0071
LEU 487
0.0065
ILE 488
0.0045
ALA 489
0.0042
CYS 490
0.0050
ARG 491
0.0049
PRO 492
0.0046
GLN 493
0.0046
SER 494
0.0076
THR 495
0.0072
GLY 496
0.0075
SER 497
0.0053
VAL 498
0.0038
GLY 499
0.0023
LEU 500
0.0014
LYS 501
0.0019
SER 502
0.0066
ALA 503
0.0090
ASP 504
0.0112
PRO 505
0.0109
PHE 506
0.0099
ALA 507
0.0083
PRO 508
0.0072
PRO 509
0.0030
LYS 510
0.0037
LEU 511
0.0055
SER 512
0.0086
PRO 513
0.0078
GLY 514
0.0091
TYR 515
0.0093
LEU 516
0.0093
THR 517
0.0127
ASP 518
0.0158
LYS 519
0.0198
ASP 520
0.0220
GLY 521
0.0126
ALA 522
0.0091
ASP 523
0.0049
LEU 524
0.0052
ALA 525
0.0071
THR 526
0.0047
LEU 527
0.0029
ARG 528
0.0057
LYS 529
0.0078
GLY 530
0.0066
ILE 531
0.0072
HISE 532
0.0096
TRP 533
0.0073
ALA 534
0.0082
ARG 535
0.0090
ASP 536
0.0071
VAL 537
0.0072
ALA 538
0.0076
ARG 539
0.0073
SER 540
0.0066
SER 541
0.0054
ALA 542
0.0053
LEU 543
0.0054
SER 544
0.0061
GLU 545
0.0069
TYR 546
0.0050
LEU 547
0.0062
ASP 548
0.0076
GLY 549
0.0096
GLU 550
0.0097
LEU 551
0.0114
PHE 552
0.0099
PRO 553
0.0090
GLY 554
0.0158
SER 555
0.0228
GLY 556
0.0145
VAL 557
0.0154
VAL 558
0.0325
SER 559
0.0365
ASP 560
0.0329
ASP 561
0.0291
GLN 562
0.0166
ILE 563
0.0087
ASP 564
0.0088
GLU 565
0.0089
TYR 566
0.0023
ILE 567
0.0026
ARG 568
0.0075
ARG 569
0.0060
SER 570
0.0051
ILE 571
0.0057
HISD 572
0.0046
SER 573
0.0049
SER 574
0.0040
ASN 575
0.0024
ALA 576
0.0024
ILE 577
0.0027
THR 578
0.0031
GLY 579
0.0032
THR 580
0.0033
CYS 581
0.0024
LYS 582
0.0030
MET 583
0.0034
GLY 584
0.0057
ASN 585
0.0093
ALA 586
0.0108
GLY 587
0.0099
ASP 588
0.0069
SER 589
0.0058
SER 590
0.0044
SER 591
0.0040
VAL 592
0.0033
VAL 593
0.0011
ASP 594
0.0032
ASN 595
0.0043
GLN 596
0.0052
LEU 597
0.0023
ARG 598
0.0018
VAL 599
0.0039
HISE 600
0.0054
GLY 601
0.0062
VAL 602
0.0093
GLU 603
0.0113
GLY 604
0.0098
LEU 605
0.0040
ARG 606
0.0029
VAL 607
0.0021
VAL 608
0.0026
ASP 609
0.0013
ALA 610
0.0011
SER 611
0.0015
VAL 612
0.0017
VAL 613
0.0024
PRO 614
0.0051
LYS 615
0.0054
ILE 616
0.0048
PRO 617
0.0054
GLY 618
0.0055
GLY 619
0.0052
GLN 620
0.0025
THR 621
0.0026
GLY 622
0.0024
ALA 623
0.0010
PRO 624
0.0020
VAL 625
0.0026
VAL 626
0.0027
MET 627
0.0023
ILE 628
0.0035
ALA 629
0.0053
GLU 630
0.0050
ARG 631
0.0055
ALA 632
0.0057
ALA 633
0.0066
ALA 634
0.0081
LEU 635
0.0076
LEU 636
0.0071
THR 637
0.0090
GLY 638
0.0153
LYS 639
0.0142
ALA 640
0.0120
THR 641
0.0110
ILE 642
0.0104
GLY 643
0.0119
ALA 644
0.0135
SER 645
0.0149
ALA 646
0.0166
ALA 647
0.0225
ALA 648
0.0203
PRO 649
0.0072
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.