Should you encounter any unexpected behaviour,
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 = 0.0403
SER 77
0.0110
PRO 78
0.0085
VAL 79
0.0047
ALA 80
0.0214
GLY 81
0.0253
GLN 82
0.0167
LYS 83
0.0085
TYR 84
0.0082
ASP 85
0.0107
TYR 86
0.0057
ILE 87
0.0054
LEU 88
0.0056
VAL 89
0.0012
GLY 90
0.0019
GLY 91
0.0033
GLY 92
0.0026
THR 93
0.0024
ALA 94
0.0028
ALA 95
0.0039
CYS 96
0.0037
VAL 97
0.0047
LEU 98
0.0072
ALA 99
0.0064
ASN 100
0.0077
ARG 101
0.0089
LEU 102
0.0087
SER 103
0.0084
ALA 104
0.0153
ASP 105
0.0170
GLY 106
0.0142
SER 107
0.0130
LYS 108
0.0091
ARG 109
0.0065
VAL 110
0.0063
LEU 111
0.0048
VAL 112
0.0038
LEU 113
0.0027
GLU 114
0.0047
ALA 115
0.0062
GLY 116
0.0086
PRO 117
0.0081
ASP 118
0.0100
ASN 119
0.0123
THR 120
0.0144
SER 121
0.0111
ARG 122
0.0233
ASP 123
0.0155
VAL 124
0.0030
LYS 125
0.0087
ILE 126
0.0111
PRO 127
0.0095
ALA 128
0.0103
ALA 129
0.0102
ILE 130
0.0102
THR 131
0.0113
ARG 132
0.0097
LEU 133
0.0101
PHE 134
0.0133
ARG 135
0.0123
SER 136
0.0131
PRO 137
0.0057
LEU 138
0.0065
ASP 139
0.0093
TRP 140
0.0066
ASN 141
0.0064
LEU 142
0.0063
PHE 143
0.0040
SER 144
0.0066
GLU 145
0.0097
LEU 146
0.0051
GLN 147
0.0048
GLU 148
0.0071
GLN 149
0.0070
LEU 150
0.0068
ALA 151
0.0067
GLU 152
0.0059
ARG 153
0.0032
GLN 154
0.0033
ILE 155
0.0049
TYR 156
0.0066
MET 157
0.0081
ALA 158
0.0085
ARG 159
0.0085
GLY 160
0.0088
ARG 161
0.0062
LEU 162
0.0061
LEU 163
0.0079
GLY 164
0.0065
GLY 165
0.0058
SER 166
0.0056
SER 167
0.0070
ALA 168
0.0045
THR 169
0.0052
ASN 170
0.0093
ALA 171
0.0100
THR 172
0.0090
LEU 173
0.0054
TYR 174
0.0055
HISD 175
0.0064
ARG 176
0.0047
GLY 177
0.0047
ALA 178
0.0042
ALA 179
0.0060
GLY 180
0.0059
ASP 181
0.0051
TYR 182
0.0042
ASP 183
0.0050
ALA 184
0.0058
TRP 185
0.0046
GLY 186
0.0052
VAL 187
0.0039
GLU 188
0.0034
GLY 189
0.0025
TRP 190
0.0011
SER 191
0.0034
SER 192
0.0037
GLU 193
0.0034
ASP 194
0.0030
VAL 195
0.0029
LEU 196
0.0040
SER 197
0.0037
TRP 198
0.0032
PHE 199
0.0034
VAL 200
0.0072
GLN 201
0.0058
ALA 202
0.0059
GLU 203
0.0104
THR 204
0.0097
ASN 205
0.0082
ALA 206
0.0077
ASP 207
0.0051
PHE 208
0.0061
GLY 209
0.0137
PRO 210
0.0190
GLY 211
0.0166
ALA 212
0.0065
TYR 213
0.0065
HISH 214
0.0082
GLY 215
0.0119
SER 216
0.0133
GLY 217
0.0141
GLY 218
0.0075
PRO 219
0.0064
MET 220
0.0064
ARG 221
0.0075
VAL 222
0.0078
GLU 223
0.0067
ASN 224
0.0046
PRO 225
0.0035
ARG 226
0.0042
TYR 227
0.0060
THR 228
0.0105
ASN 229
0.0108
LYS 230
0.0245
GLN 231
0.0139
LEU 232
0.0144
HISE 233
0.0117
THR 234
0.0123
ALA 235
0.0114
PHE 236
0.0107
PHE 237
0.0081
LYS 238
0.0068
ALA 239
0.0117
ALA 240
0.0080
GLU 241
0.0074
GLU 242
0.0112
VAL 243
0.0131
GLY 244
0.0125
LEU 245
0.0155
THR 246
0.0215
PRO 247
0.0234
ASN 248
0.0117
SER 249
0.0138
ASP 250
0.0112
PHE 251
0.0061
ASN 252
0.0057
ASP 253
0.0047
TRP 254
0.0043
SER 255
0.0032
HISE 256
0.0042
ASP 257
0.0082
HISE 258
0.0061
ALA 259
0.0035
GLY 260
0.0052
TYR 261
0.0054
GLY 262
0.0091
THR 263
0.0036
PHE 264
0.0042
GLN 265
0.0038
VAL 266
0.0067
MET 267
0.0061
GLN 268
0.0039
ASP 269
0.0064
LYS 270
0.0091
GLY 271
0.0029
THR 272
0.0027
ARG 273
0.0007
ALA 274
0.0050
ASP 275
0.0036
MET 276
0.0050
TYR 277
0.0057
ARG 278
0.0042
GLN 279
0.0044
TYR 280
0.0045
LEU 281
0.0066
LYS 282
0.0072
PRO 283
0.0078
VAL 284
0.0100
LEU 285
0.0058
GLY 286
0.0074
ARG 287
0.0191
ARG 288
0.0155
ASN 289
0.0077
LEU 290
0.0075
GLN 291
0.0053
VAL 292
0.0037
LEU 293
0.0048
THR 294
0.0069
GLY 295
0.0070
ALA 296
0.0047
ALA 297
0.0036
VAL 298
0.0024
THR 299
0.0027
LYS 300
0.0024
VAL 301
0.0022
ASN 302
0.0045
ILE 303
0.0056
ASP 304
0.0066
GLN 305
0.0045
ALA 306
0.0065
ALA 307
0.0115
GLY 308
0.0118
LYS 309
0.0067
ALA 310
0.0054
GLN 311
0.0084
ALA 312
0.0079
LEU 313
0.0084
GLY 314
0.0047
VAL 315
0.0041
GLU 316
0.0031
PHE 317
0.0042
SER 318
0.0052
THR 319
0.0069
ASP 320
0.0081
GLY 321
0.0056
PRO 322
0.0055
THR 323
0.0133
GLY 324
0.0077
GLU 325
0.0151
ARG 326
0.0045
LEU 327
0.0046
SER 328
0.0033
ALA 329
0.0063
GLU 330
0.0077
LEU 331
0.0092
ALA 332
0.0197
PRO 333
0.0368
GLY 334
0.0403
GLY 335
0.0105
GLU 336
0.0088
VAL 337
0.0071
ILE 338
0.0030
MET 339
0.0024
CYS 340
0.0018
ALA 341
0.0027
GLY 342
0.0035
ALA 343
0.0044
VAL 344
0.0057
HISD 345
0.0040
THR 346
0.0031
PRO 347
0.0058
PHE 348
0.0055
LEU 349
0.0053
LEU 350
0.0065
LYS 351
0.0065
HISE 352
0.0073
SER 353
0.0084
GLY 354
0.0088
VAL 355
0.0092
GLY 356
0.0110
PRO 357
0.0093
SER 358
0.0113
ALA 359
0.0109
GLU 360
0.0070
LEU 361
0.0086
LYS 362
0.0102
GLU 363
0.0076
PHE 364
0.0075
GLY 365
0.0089
ILE 366
0.0135
PRO 367
0.0187
VAL 368
0.0150
VAL 369
0.0126
SER 370
0.0113
ASN 371
0.0113
LEU 372
0.0087
ALA 373
0.0062
GLY 374
0.0036
VAL 375
0.0045
GLY 376
0.0051
GLN 377
0.0059
ASN 378
0.0059
LEU 379
0.0067
GLN 380
0.0064
ASP 381
0.0052
GLN 382
0.0042
PRO 383
0.0028
ALA 384
0.0034
CYS 385
0.0041
LEU 386
0.0021
THR 387
0.0045
ALA 388
0.0058
ALA 389
0.0080
PRO 390
0.0086
VAL 391
0.0089
LYS 392
0.0176
GLU 393
0.0181
LYS 394
0.0105
TYR 395
0.0023
ASP 396
0.0083
GLY 397
0.0091
ILE 398
0.0034
ALA 399
0.0030
ILE 400
0.0032
SER 401
0.0072
ASP 402
0.0047
HISE 403
0.0039
ILE 404
0.0116
TYR 405
0.0141
ASN 406
0.0159
GLU 407
0.0099
LYS 408
0.0101
GLY 409
0.0146
GLN 410
0.0187
ILE 411
0.0204
ARG 412
0.0187
LYS 413
0.0328
ARG 414
0.0212
ALA 415
0.0080
ILE 416
0.0109
ALA 417
0.0128
SER 418
0.0115
TYR 419
0.0046
LEU 420
0.0167
LEU 421
0.0291
GLY 422
0.0132
GLY 423
0.0088
ARG 424
0.0017
GLY 425
0.0040
GLY 426
0.0046
LEU 427
0.0044
THR 428
0.0047
SER 429
0.0056
THR 430
0.0081
GLY 431
0.0045
CYS 432
0.0046
ASP 433
0.0041
ARG 434
0.0033
GLY 435
0.0030
ALA 436
0.0026
PHE 437
0.0012
VAL 438
0.0029
ARG 439
0.0067
THR 440
0.0091
ALA 441
0.0123
GLY 442
0.0181
GLN 443
0.0215
ALA 444
0.0258
LEU 445
0.0132
PRO 446
0.0051
ASP 447
0.0072
LEU 448
0.0056
GLN 449
0.0017
VAL 450
0.0008
ARG 451
0.0014
PHE 452
0.0054
VAL 453
0.0048
PRO 454
0.0061
GLY 455
0.0037
MET 456
0.0008
ALA 457
0.0036
LEU 458
0.0138
ASP 459
0.0149
PRO 460
0.0108
ASP 461
0.0113
GLY 462
0.0109
VAL 463
0.0126
SER 464
0.0151
THR 465
0.0133
TYR 466
0.0138
VAL 467
0.0173
ARG 468
0.0165
PHE 469
0.0141
ALA 470
0.0144
LYS 471
0.0152
PHE 472
0.0103
GLN 473
0.0173
SER 474
0.0226
GLN 475
0.0190
GLY 476
0.0155
LEU 477
0.0111
LYS 478
0.0078
TRP 479
0.0072
PRO 480
0.0062
SER 481
0.0046
GLY 482
0.0079
ILE 483
0.0081
THR 484
0.0063
MET 485
0.0039
GLN 486
0.0032
LEU 487
0.0032
ILE 488
0.0012
ALA 489
0.0013
CYS 490
0.0019
ARG 491
0.0052
PRO 492
0.0053
GLN 493
0.0060
SER 494
0.0059
THR 495
0.0078
GLY 496
0.0086
SER 497
0.0083
VAL 498
0.0079
GLY 499
0.0081
LEU 500
0.0104
LYS 501
0.0097
SER 502
0.0074
ALA 503
0.0085
ASP 504
0.0048
PRO 505
0.0039
PHE 506
0.0025
ALA 507
0.0061
PRO 508
0.0097
PRO 509
0.0094
LYS 510
0.0099
LEU 511
0.0079
SER 512
0.0089
PRO 513
0.0079
GLY 514
0.0070
TYR 515
0.0049
LEU 516
0.0036
THR 517
0.0035
ASP 518
0.0037
LYS 519
0.0120
ASP 520
0.0155
GLY 521
0.0054
ALA 522
0.0063
ASP 523
0.0044
LEU 524
0.0022
ALA 525
0.0051
THR 526
0.0054
LEU 527
0.0050
ARG 528
0.0067
LYS 529
0.0116
GLY 530
0.0103
ILE 531
0.0083
HISE 532
0.0107
TRP 533
0.0097
ALA 534
0.0095
ARG 535
0.0089
ASP 536
0.0160
VAL 537
0.0159
ALA 538
0.0161
ARG 539
0.0191
SER 540
0.0189
SER 541
0.0207
ALA 542
0.0129
LEU 543
0.0165
SER 544
0.0207
GLU 545
0.0128
TYR 546
0.0107
LEU 547
0.0156
ASP 548
0.0206
GLY 549
0.0116
GLU 550
0.0059
LEU 551
0.0103
PHE 552
0.0075
PRO 553
0.0084
GLY 554
0.0098
SER 555
0.0134
GLY 556
0.0192
VAL 557
0.0044
VAL 558
0.0047
SER 559
0.0088
ASP 560
0.0102
ASP 561
0.0128
GLN 562
0.0080
ILE 563
0.0038
ASP 564
0.0059
GLU 565
0.0060
TYR 566
0.0048
ILE 567
0.0042
ARG 568
0.0063
ARG 569
0.0074
SER 570
0.0073
ILE 571
0.0070
HISD 572
0.0064
SER 573
0.0067
SER 574
0.0070
ASN 575
0.0068
ALA 576
0.0077
ILE 577
0.0075
THR 578
0.0050
GLY 579
0.0052
THR 580
0.0053
CYS 581
0.0035
LYS 582
0.0028
MET 583
0.0026
GLY 584
0.0033
ASN 585
0.0097
ALA 586
0.0139
GLY 587
0.0062
ASP 588
0.0095
SER 589
0.0150
SER 590
0.0056
SER 591
0.0049
VAL 592
0.0048
VAL 593
0.0039
ASP 594
0.0039
ASN 595
0.0036
GLN 596
0.0036
LEU 597
0.0032
ARG 598
0.0029
VAL 599
0.0035
HISE 600
0.0040
GLY 601
0.0039
VAL 602
0.0046
GLU 603
0.0086
GLY 604
0.0109
LEU 605
0.0006
ARG 606
0.0008
VAL 607
0.0016
VAL 608
0.0035
ASP 609
0.0037
ALA 610
0.0037
SER 611
0.0035
VAL 612
0.0024
VAL 613
0.0025
PRO 614
0.0025
LYS 615
0.0043
ILE 616
0.0053
PRO 617
0.0038
GLY 618
0.0033
GLY 619
0.0034
GLN 620
0.0041
THR 621
0.0038
GLY 622
0.0038
ALA 623
0.0021
PRO 624
0.0011
VAL 625
0.0012
VAL 626
0.0024
MET 627
0.0017
ILE 628
0.0027
ALA 629
0.0046
GLU 630
0.0044
ARG 631
0.0037
ALA 632
0.0066
ALA 633
0.0065
ALA 634
0.0060
LEU 635
0.0076
LEU 636
0.0066
THR 637
0.0070
GLY 638
0.0096
LYS 639
0.0066
ALA 640
0.0065
THR 641
0.0023
ILE 642
0.0018
GLY 643
0.0019
ALA 644
0.0075
SER 645
0.0025
ALA 646
0.0073
ALA 647
0.0043
ALA 648
0.0027
PRO 649
0.0007
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.