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please let us know. elNémo has been relocated.
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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 = 0.0461
SER 77
0.0063
PRO 78
0.0051
VAL 79
0.0030
ALA 80
0.0130
GLY 81
0.0190
GLN 82
0.0114
LYS 83
0.0051
TYR 84
0.0040
ASP 85
0.0032
TYR 86
0.0009
ILE 87
0.0021
LEU 88
0.0018
VAL 89
0.0015
GLY 90
0.0026
GLY 91
0.0045
GLY 92
0.0047
THR 93
0.0050
ALA 94
0.0042
ALA 95
0.0033
CYS 96
0.0038
VAL 97
0.0038
LEU 98
0.0043
ALA 99
0.0048
ASN 100
0.0047
ARG 101
0.0060
LEU 102
0.0070
SER 103
0.0086
ALA 104
0.0167
ASP 105
0.0220
GLY 106
0.0193
SER 107
0.0186
LYS 108
0.0097
ARG 109
0.0056
VAL 110
0.0031
LEU 111
0.0036
VAL 112
0.0036
LEU 113
0.0029
GLU 114
0.0041
ALA 115
0.0045
GLY 116
0.0102
PRO 117
0.0110
ASP 118
0.0114
ASN 119
0.0112
THR 120
0.0119
SER 121
0.0095
ARG 122
0.0064
ASP 123
0.0053
VAL 124
0.0067
LYS 125
0.0034
ILE 126
0.0022
PRO 127
0.0027
ALA 128
0.0037
ALA 129
0.0039
ILE 130
0.0043
THR 131
0.0060
ARG 132
0.0057
LEU 133
0.0054
PHE 134
0.0068
ARG 135
0.0106
SER 136
0.0101
PRO 137
0.0143
LEU 138
0.0097
ASP 139
0.0050
TRP 140
0.0050
ASN 141
0.0094
LEU 142
0.0092
PHE 143
0.0118
SER 144
0.0087
GLU 145
0.0070
LEU 146
0.0105
GLN 147
0.0037
GLU 148
0.0028
GLN 149
0.0052
LEU 150
0.0065
ALA 151
0.0052
GLU 152
0.0067
ARG 153
0.0095
GLN 154
0.0117
ILE 155
0.0101
TYR 156
0.0103
MET 157
0.0080
ALA 158
0.0045
ARG 159
0.0021
GLY 160
0.0047
ARG 161
0.0085
LEU 162
0.0089
LEU 163
0.0090
GLY 164
0.0089
GLY 165
0.0076
SER 166
0.0072
SER 167
0.0083
ALA 168
0.0080
THR 169
0.0069
ASN 170
0.0060
ALA 171
0.0046
THR 172
0.0048
LEU 173
0.0036
TYR 174
0.0032
HISD 175
0.0024
ARG 176
0.0050
GLY 177
0.0058
ALA 178
0.0055
ALA 179
0.0089
GLY 180
0.0125
ASP 181
0.0112
TYR 182
0.0082
ASP 183
0.0115
ALA 184
0.0142
TRP 185
0.0070
GLY 186
0.0063
VAL 187
0.0063
GLU 188
0.0036
GLY 189
0.0037
TRP 190
0.0033
SER 191
0.0079
SER 192
0.0089
GLU 193
0.0150
ASP 194
0.0062
VAL 195
0.0045
LEU 196
0.0052
SER 197
0.0049
TRP 198
0.0059
PHE 199
0.0060
VAL 200
0.0073
GLN 201
0.0058
ALA 202
0.0048
GLU 203
0.0012
THR 204
0.0065
ASN 205
0.0061
ALA 206
0.0148
ASP 207
0.0154
PHE 208
0.0100
GLY 209
0.0103
PRO 210
0.0240
GLY 211
0.0312
ALA 212
0.0123
TYR 213
0.0103
HISH 214
0.0066
GLY 215
0.0122
SER 216
0.0179
GLY 217
0.0192
GLY 218
0.0038
PRO 219
0.0033
MET 220
0.0028
ARG 221
0.0061
VAL 222
0.0071
GLU 223
0.0104
ASN 224
0.0116
PRO 225
0.0104
ARG 226
0.0135
TYR 227
0.0065
THR 228
0.0063
ASN 229
0.0039
LYS 230
0.0124
GLN 231
0.0072
LEU 232
0.0009
HISE 233
0.0021
THR 234
0.0034
ALA 235
0.0048
PHE 236
0.0058
PHE 237
0.0077
LYS 238
0.0117
ALA 239
0.0071
ALA 240
0.0063
GLU 241
0.0119
GLU 242
0.0070
VAL 243
0.0044
GLY 244
0.0113
LEU 245
0.0114
THR 246
0.0150
PRO 247
0.0140
ASN 248
0.0054
SER 249
0.0106
ASP 250
0.0112
PHE 251
0.0060
ASN 252
0.0068
ASP 253
0.0079
TRP 254
0.0057
SER 255
0.0104
HISE 256
0.0119
ASP 257
0.0089
HISE 258
0.0047
ALA 259
0.0052
GLY 260
0.0078
TYR 261
0.0054
GLY 262
0.0038
THR 263
0.0047
PHE 264
0.0052
GLN 265
0.0071
VAL 266
0.0053
MET 267
0.0028
GLN 268
0.0032
ASP 269
0.0095
LYS 270
0.0232
GLY 271
0.0078
THR 272
0.0039
ARG 273
0.0008
ALA 274
0.0014
ASP 275
0.0056
MET 276
0.0061
TYR 277
0.0066
ARG 278
0.0022
GLN 279
0.0023
TYR 280
0.0022
LEU 281
0.0047
LYS 282
0.0050
PRO 283
0.0046
VAL 284
0.0081
LEU 285
0.0051
GLY 286
0.0096
ARG 287
0.0154
ARG 288
0.0159
ASN 289
0.0064
LEU 290
0.0039
GLN 291
0.0044
VAL 292
0.0046
LEU 293
0.0031
THR 294
0.0047
GLY 295
0.0059
ALA 296
0.0015
ALA 297
0.0008
VAL 298
0.0014
THR 299
0.0030
LYS 300
0.0032
VAL 301
0.0036
ASN 302
0.0053
ILE 303
0.0105
ASP 304
0.0251
GLN 305
0.0327
ALA 306
0.0113
ALA 307
0.0414
GLY 308
0.0083
LYS 309
0.0161
ALA 310
0.0085
GLN 311
0.0148
ALA 312
0.0083
LEU 313
0.0119
GLY 314
0.0050
VAL 315
0.0039
GLU 316
0.0031
PHE 317
0.0023
SER 318
0.0021
THR 319
0.0024
ASP 320
0.0027
GLY 321
0.0022
PRO 322
0.0031
THR 323
0.0064
GLY 324
0.0045
GLU 325
0.0077
ARG 326
0.0036
LEU 327
0.0034
SER 328
0.0034
ALA 329
0.0033
GLU 330
0.0031
LEU 331
0.0044
ALA 332
0.0019
PRO 333
0.0058
GLY 334
0.0121
GLY 335
0.0049
GLU 336
0.0040
VAL 337
0.0033
ILE 338
0.0013
MET 339
0.0017
CYS 340
0.0022
ALA 341
0.0039
GLY 342
0.0030
ALA 343
0.0021
VAL 344
0.0029
HISD 345
0.0041
THR 346
0.0049
PRO 347
0.0073
PHE 348
0.0068
LEU 349
0.0075
LEU 350
0.0098
LYS 351
0.0087
HISE 352
0.0082
SER 353
0.0116
GLY 354
0.0112
VAL 355
0.0121
GLY 356
0.0173
PRO 357
0.0175
SER 358
0.0168
ALA 359
0.0212
GLU 360
0.0128
LEU 361
0.0065
LYS 362
0.0120
GLU 363
0.0180
PHE 364
0.0121
GLY 365
0.0096
ILE 366
0.0068
PRO 367
0.0123
VAL 368
0.0118
VAL 369
0.0130
SER 370
0.0139
ASN 371
0.0226
LEU 372
0.0182
ALA 373
0.0168
GLY 374
0.0107
VAL 375
0.0107
GLY 376
0.0073
GLN 377
0.0067
ASN 378
0.0054
LEU 379
0.0030
GLN 380
0.0046
ASP 381
0.0041
GLN 382
0.0046
PRO 383
0.0019
ALA 384
0.0021
CYS 385
0.0026
LEU 386
0.0025
THR 387
0.0022
ALA 388
0.0025
ALA 389
0.0048
PRO 390
0.0048
VAL 391
0.0054
LYS 392
0.0090
GLU 393
0.0141
LYS 394
0.0139
TYR 395
0.0043
ASP 396
0.0029
GLY 397
0.0040
ILE 398
0.0041
ALA 399
0.0029
ILE 400
0.0015
SER 401
0.0023
ASP 402
0.0026
HISE 403
0.0015
ILE 404
0.0039
TYR 405
0.0041
ASN 406
0.0056
GLU 407
0.0097
LYS 408
0.0058
GLY 409
0.0030
GLN 410
0.0033
ILE 411
0.0051
ARG 412
0.0076
LYS 413
0.0265
ARG 414
0.0105
ALA 415
0.0069
ILE 416
0.0043
ALA 417
0.0083
SER 418
0.0084
TYR 419
0.0068
LEU 420
0.0135
LEU 421
0.0182
GLY 422
0.0144
GLY 423
0.0127
ARG 424
0.0056
GLY 425
0.0009
GLY 426
0.0010
LEU 427
0.0010
THR 428
0.0030
SER 429
0.0022
THR 430
0.0030
GLY 431
0.0030
CYS 432
0.0025
ASP 433
0.0027
ARG 434
0.0010
GLY 435
0.0006
ALA 436
0.0008
PHE 437
0.0053
VAL 438
0.0090
ARG 439
0.0127
THR 440
0.0157
ALA 441
0.0187
GLY 442
0.0179
GLN 443
0.0205
ALA 444
0.0207
LEU 445
0.0147
PRO 446
0.0086
ASP 447
0.0091
LEU 448
0.0094
GLN 449
0.0044
VAL 450
0.0049
ARG 451
0.0048
PHE 452
0.0019
VAL 453
0.0019
PRO 454
0.0015
GLY 455
0.0034
MET 456
0.0037
ALA 457
0.0036
LEU 458
0.0044
ASP 459
0.0040
PRO 460
0.0026
ASP 461
0.0044
GLY 462
0.0057
VAL 463
0.0074
SER 464
0.0074
THR 465
0.0075
TYR 466
0.0068
VAL 467
0.0073
ARG 468
0.0066
PHE 469
0.0067
ALA 470
0.0075
LYS 471
0.0061
PHE 472
0.0048
GLN 473
0.0049
SER 474
0.0063
GLN 475
0.0083
GLY 476
0.0050
LEU 477
0.0055
LYS 478
0.0056
TRP 479
0.0039
PRO 480
0.0034
SER 481
0.0034
GLY 482
0.0031
ILE 483
0.0024
THR 484
0.0021
MET 485
0.0028
GLN 486
0.0038
LEU 487
0.0049
ILE 488
0.0057
ALA 489
0.0057
CYS 490
0.0050
ARG 491
0.0054
PRO 492
0.0038
GLN 493
0.0036
SER 494
0.0050
THR 495
0.0049
GLY 496
0.0046
SER 497
0.0051
VAL 498
0.0056
GLY 499
0.0066
LEU 500
0.0039
LYS 501
0.0028
SER 502
0.0053
ALA 503
0.0035
ASP 504
0.0046
PRO 505
0.0053
PHE 506
0.0039
ALA 507
0.0053
PRO 508
0.0063
PRO 509
0.0037
LYS 510
0.0027
LEU 511
0.0044
SER 512
0.0050
PRO 513
0.0066
GLY 514
0.0064
TYR 515
0.0059
LEU 516
0.0067
THR 517
0.0066
ASP 518
0.0099
LYS 519
0.0070
ASP 520
0.0072
GLY 521
0.0066
ALA 522
0.0049
ASP 523
0.0045
LEU 524
0.0061
ALA 525
0.0039
THR 526
0.0063
LEU 527
0.0055
ARG 528
0.0062
LYS 529
0.0061
GLY 530
0.0069
ILE 531
0.0055
HISE 532
0.0055
TRP 533
0.0062
ALA 534
0.0040
ARG 535
0.0046
ASP 536
0.0120
VAL 537
0.0048
ALA 538
0.0069
ARG 539
0.0203
SER 540
0.0106
SER 541
0.0188
ALA 542
0.0092
LEU 543
0.0065
SER 544
0.0090
GLU 545
0.0055
TYR 546
0.0044
LEU 547
0.0046
ASP 548
0.0142
GLY 549
0.0119
GLU 550
0.0061
LEU 551
0.0043
PHE 552
0.0023
PRO 553
0.0029
GLY 554
0.0059
SER 555
0.0059
GLY 556
0.0037
VAL 557
0.0013
VAL 558
0.0058
SER 559
0.0064
ASP 560
0.0021
ASP 561
0.0076
GLN 562
0.0051
ILE 563
0.0038
ASP 564
0.0059
GLU 565
0.0072
TYR 566
0.0046
ILE 567
0.0053
ARG 568
0.0066
ARG 569
0.0045
SER 570
0.0047
ILE 571
0.0045
HISD 572
0.0030
SER 573
0.0024
SER 574
0.0029
ASN 575
0.0045
ALA 576
0.0054
ILE 577
0.0044
THR 578
0.0046
GLY 579
0.0031
THR 580
0.0020
CYS 581
0.0030
LYS 582
0.0036
MET 583
0.0044
GLY 584
0.0078
ASN 585
0.0227
ALA 586
0.0361
GLY 587
0.0411
ASP 588
0.0157
SER 589
0.0461
SER 590
0.0187
SER 591
0.0086
VAL 592
0.0075
VAL 593
0.0042
ASP 594
0.0048
ASN 595
0.0063
GLN 596
0.0059
LEU 597
0.0042
ARG 598
0.0064
VAL 599
0.0059
HISE 600
0.0030
GLY 601
0.0042
VAL 602
0.0099
GLU 603
0.0140
GLY 604
0.0135
LEU 605
0.0028
ARG 606
0.0025
VAL 607
0.0025
VAL 608
0.0023
ASP 609
0.0032
ALA 610
0.0037
SER 611
0.0021
VAL 612
0.0029
VAL 613
0.0061
PRO 614
0.0091
LYS 615
0.0085
ILE 616
0.0083
PRO 617
0.0075
GLY 618
0.0068
GLY 619
0.0065
GLN 620
0.0060
THR 621
0.0066
GLY 622
0.0065
ALA 623
0.0060
PRO 624
0.0056
VAL 625
0.0057
VAL 626
0.0054
MET 627
0.0049
ILE 628
0.0042
ALA 629
0.0045
GLU 630
0.0048
ARG 631
0.0039
ALA 632
0.0039
ALA 633
0.0080
ALA 634
0.0106
LEU 635
0.0086
LEU 636
0.0079
THR 637
0.0133
GLY 638
0.0179
LYS 639
0.0299
ALA 640
0.0286
THR 641
0.0288
ILE 642
0.0130
GLY 643
0.0160
ALA 644
0.0249
SER 645
0.0210
ALA 646
0.0332
ALA 647
0.0297
ALA 648
0.0145
PRO 649
0.0043
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.