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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 = 0.0627
SER 77
0.0325
PRO 78
0.0182
VAL 79
0.0125
ALA 80
0.0251
GLY 81
0.0260
GLN 82
0.0205
LYS 83
0.0103
TYR 84
0.0073
ASP 85
0.0095
TYR 86
0.0034
ILE 87
0.0028
LEU 88
0.0041
VAL 89
0.0033
GLY 90
0.0028
GLY 91
0.0030
GLY 92
0.0023
THR 93
0.0034
ALA 94
0.0035
ALA 95
0.0033
CYS 96
0.0037
VAL 97
0.0046
LEU 98
0.0057
ALA 99
0.0056
ASN 100
0.0069
ARG 101
0.0057
LEU 102
0.0066
SER 103
0.0074
ALA 104
0.0150
ASP 105
0.0159
GLY 106
0.0114
SER 107
0.0130
LYS 108
0.0119
ARG 109
0.0084
VAL 110
0.0035
LEU 111
0.0028
VAL 112
0.0042
LEU 113
0.0045
GLU 114
0.0038
ALA 115
0.0030
GLY 116
0.0027
PRO 117
0.0053
ASP 118
0.0073
ASN 119
0.0051
THR 120
0.0068
SER 121
0.0062
ARG 122
0.0132
ASP 123
0.0108
VAL 124
0.0052
LYS 125
0.0071
ILE 126
0.0074
PRO 127
0.0058
ALA 128
0.0055
ALA 129
0.0057
ILE 130
0.0051
THR 131
0.0061
ARG 132
0.0054
LEU 133
0.0045
PHE 134
0.0026
ARG 135
0.0032
SER 136
0.0023
PRO 137
0.0041
LEU 138
0.0016
ASP 139
0.0035
TRP 140
0.0058
ASN 141
0.0062
LEU 142
0.0069
PHE 143
0.0068
SER 144
0.0063
GLU 145
0.0067
LEU 146
0.0111
GLN 147
0.0089
GLU 148
0.0099
GLN 149
0.0091
LEU 150
0.0108
ALA 151
0.0116
GLU 152
0.0123
ARG 153
0.0117
GLN 154
0.0092
ILE 155
0.0041
TYR 156
0.0020
MET 157
0.0038
ALA 158
0.0026
ARG 159
0.0024
GLY 160
0.0024
ARG 161
0.0011
LEU 162
0.0017
LEU 163
0.0037
GLY 164
0.0029
GLY 165
0.0021
SER 166
0.0025
SER 167
0.0038
ALA 168
0.0035
THR 169
0.0032
ASN 170
0.0024
ALA 171
0.0030
THR 172
0.0037
LEU 173
0.0055
TYR 174
0.0055
HISD 175
0.0057
ARG 176
0.0060
GLY 177
0.0038
ALA 178
0.0026
ALA 179
0.0103
GLY 180
0.0143
ASP 181
0.0134
TYR 182
0.0121
ASP 183
0.0181
ALA 184
0.0214
TRP 185
0.0131
GLY 186
0.0125
VAL 187
0.0065
GLU 188
0.0033
GLY 189
0.0037
TRP 190
0.0053
SER 191
0.0155
SER 192
0.0131
GLU 193
0.0179
ASP 194
0.0104
VAL 195
0.0057
LEU 196
0.0085
SER 197
0.0103
TRP 198
0.0077
PHE 199
0.0078
VAL 200
0.0097
GLN 201
0.0105
ALA 202
0.0104
GLU 203
0.0092
THR 204
0.0028
ASN 205
0.0027
ALA 206
0.0144
ASP 207
0.0153
PHE 208
0.0158
GLY 209
0.0265
PRO 210
0.0281
GLY 211
0.0346
ALA 212
0.0257
TYR 213
0.0200
HISH 214
0.0088
GLY 215
0.0079
SER 216
0.0094
GLY 217
0.0043
GLY 218
0.0066
PRO 219
0.0070
MET 220
0.0069
ARG 221
0.0077
VAL 222
0.0073
GLU 223
0.0076
ASN 224
0.0067
PRO 225
0.0077
ARG 226
0.0091
TYR 227
0.0080
THR 228
0.0093
ASN 229
0.0078
LYS 230
0.0184
GLN 231
0.0051
LEU 232
0.0028
HISE 233
0.0046
THR 234
0.0046
ALA 235
0.0054
PHE 236
0.0035
PHE 237
0.0073
LYS 238
0.0091
ALA 239
0.0080
ALA 240
0.0120
GLU 241
0.0155
GLU 242
0.0148
VAL 243
0.0159
GLY 244
0.0215
LEU 245
0.0160
THR 246
0.0155
PRO 247
0.0136
ASN 248
0.0183
SER 249
0.0209
ASP 250
0.0169
PHE 251
0.0127
ASN 252
0.0108
ASP 253
0.0131
TRP 254
0.0128
SER 255
0.0203
HISE 256
0.0194
ASP 257
0.0102
HISE 258
0.0092
ALA 259
0.0120
GLY 260
0.0155
TYR 261
0.0126
GLY 262
0.0118
THR 263
0.0065
PHE 264
0.0064
GLN 265
0.0064
VAL 266
0.0061
MET 267
0.0065
GLN 268
0.0067
ASP 269
0.0083
LYS 270
0.0092
GLY 271
0.0091
THR 272
0.0068
ARG 273
0.0057
ALA 274
0.0059
ASP 275
0.0054
MET 276
0.0059
TYR 277
0.0046
ARG 278
0.0056
GLN 279
0.0062
TYR 280
0.0063
LEU 281
0.0090
LYS 282
0.0102
PRO 283
0.0144
VAL 284
0.0145
LEU 285
0.0123
GLY 286
0.0124
ARG 287
0.0104
ARG 288
0.0093
ASN 289
0.0031
LEU 290
0.0038
GLN 291
0.0033
VAL 292
0.0048
LEU 293
0.0049
THR 294
0.0051
GLY 295
0.0054
ALA 296
0.0058
ALA 297
0.0064
VAL 298
0.0065
THR 299
0.0108
LYS 300
0.0088
VAL 301
0.0069
ASN 302
0.0148
ILE 303
0.0198
ASP 304
0.0342
GLN 305
0.0439
ALA 306
0.0301
ALA 307
0.0466
GLY 308
0.0421
LYS 309
0.0251
ALA 310
0.0063
GLN 311
0.0248
ALA 312
0.0189
LEU 313
0.0311
GLY 314
0.0085
VAL 315
0.0063
GLU 316
0.0081
PHE 317
0.0090
SER 318
0.0084
THR 319
0.0090
ASP 320
0.0136
GLY 321
0.0146
PRO 322
0.0075
THR 323
0.0197
GLY 324
0.0142
GLU 325
0.0032
ARG 326
0.0092
LEU 327
0.0080
SER 328
0.0080
ALA 329
0.0049
GLU 330
0.0041
LEU 331
0.0043
ALA 332
0.0095
PRO 333
0.0148
GLY 334
0.0168
GLY 335
0.0055
GLU 336
0.0065
VAL 337
0.0070
ILE 338
0.0024
MET 339
0.0011
CYS 340
0.0017
ALA 341
0.0014
GLY 342
0.0025
ALA 343
0.0038
VAL 344
0.0062
HISD 345
0.0050
THR 346
0.0044
PRO 347
0.0069
PHE 348
0.0058
LEU 349
0.0036
LEU 350
0.0061
LYS 351
0.0052
HISE 352
0.0043
SER 353
0.0072
GLY 354
0.0061
VAL 355
0.0070
GLY 356
0.0119
PRO 357
0.0106
SER 358
0.0099
ALA 359
0.0185
GLU 360
0.0108
LEU 361
0.0041
LYS 362
0.0131
GLU 363
0.0198
PHE 364
0.0129
GLY 365
0.0121
ILE 366
0.0034
PRO 367
0.0043
VAL 368
0.0097
VAL 369
0.0091
SER 370
0.0099
ASN 371
0.0109
LEU 372
0.0134
ALA 373
0.0146
GLY 374
0.0126
VAL 375
0.0119
GLY 376
0.0126
GLN 377
0.0079
ASN 378
0.0057
LEU 379
0.0054
GLN 380
0.0049
ASP 381
0.0055
GLN 382
0.0056
PRO 383
0.0072
ALA 384
0.0064
CYS 385
0.0056
LEU 386
0.0034
THR 387
0.0040
ALA 388
0.0052
ALA 389
0.0045
PRO 390
0.0037
VAL 391
0.0045
LYS 392
0.0108
GLU 393
0.0067
LYS 394
0.0074
TYR 395
0.0030
ASP 396
0.0075
GLY 397
0.0102
ILE 398
0.0033
ALA 399
0.0015
ILE 400
0.0023
SER 401
0.0062
ASP 402
0.0056
HISE 403
0.0043
ILE 404
0.0102
TYR 405
0.0084
ASN 406
0.0091
GLU 407
0.0167
LYS 408
0.0154
GLY 409
0.0067
GLN 410
0.0094
ILE 411
0.0106
ARG 412
0.0112
LYS 413
0.0062
ARG 414
0.0042
ALA 415
0.0056
ILE 416
0.0041
ALA 417
0.0009
SER 418
0.0040
TYR 419
0.0039
LEU 420
0.0017
LEU 421
0.0020
GLY 422
0.0094
GLY 423
0.0095
ARG 424
0.0095
GLY 425
0.0048
GLY 426
0.0054
LEU 427
0.0064
THR 428
0.0057
SER 429
0.0042
THR 430
0.0027
GLY 431
0.0031
CYS 432
0.0030
ASP 433
0.0034
ARG 434
0.0060
GLY 435
0.0088
ALA 436
0.0109
PHE 437
0.0094
VAL 438
0.0083
ARG 439
0.0059
THR 440
0.0042
ALA 441
0.0089
GLY 442
0.0089
GLN 443
0.0098
ALA 444
0.0074
LEU 445
0.0051
PRO 446
0.0044
ASP 447
0.0046
LEU 448
0.0052
GLN 449
0.0050
VAL 450
0.0056
ARG 451
0.0055
PHE 452
0.0039
VAL 453
0.0036
PRO 454
0.0031
GLY 455
0.0034
MET 456
0.0035
ALA 457
0.0035
LEU 458
0.0049
ASP 459
0.0050
PRO 460
0.0052
ASP 461
0.0051
GLY 462
0.0039
VAL 463
0.0037
SER 464
0.0056
THR 465
0.0053
TYR 466
0.0048
VAL 467
0.0055
ARG 468
0.0060
PHE 469
0.0061
ALA 470
0.0062
LYS 471
0.0048
PHE 472
0.0044
GLN 473
0.0051
SER 474
0.0046
GLN 475
0.0022
GLY 476
0.0067
LEU 477
0.0039
LYS 478
0.0038
TRP 479
0.0047
PRO 480
0.0038
SER 481
0.0039
GLY 482
0.0032
ILE 483
0.0040
THR 484
0.0043
MET 485
0.0050
GLN 486
0.0042
LEU 487
0.0026
ILE 488
0.0054
ALA 489
0.0052
CYS 490
0.0058
ARG 491
0.0092
PRO 492
0.0096
GLN 493
0.0102
SER 494
0.0063
THR 495
0.0020
GLY 496
0.0058
SER 497
0.0093
VAL 498
0.0092
GLY 499
0.0093
LEU 500
0.0069
LYS 501
0.0056
SER 502
0.0055
ALA 503
0.0088
ASP 504
0.0124
PRO 505
0.0139
PHE 506
0.0113
ALA 507
0.0095
PRO 508
0.0103
PRO 509
0.0089
LYS 510
0.0095
LEU 511
0.0087
SER 512
0.0065
PRO 513
0.0045
GLY 514
0.0044
TYR 515
0.0080
LEU 516
0.0086
THR 517
0.0084
ASP 518
0.0089
LYS 519
0.0045
ASP 520
0.0130
GLY 521
0.0095
ALA 522
0.0110
ASP 523
0.0100
LEU 524
0.0058
ALA 525
0.0063
THR 526
0.0066
LEU 527
0.0049
ARG 528
0.0035
LYS 529
0.0053
GLY 530
0.0013
ILE 531
0.0023
HISE 532
0.0048
TRP 533
0.0069
ALA 534
0.0072
ARG 535
0.0073
ASP 536
0.0087
VAL 537
0.0076
ALA 538
0.0071
ARG 539
0.0060
SER 540
0.0063
SER 541
0.0090
ALA 542
0.0094
LEU 543
0.0068
SER 544
0.0076
GLU 545
0.0131
TYR 546
0.0086
LEU 547
0.0072
ASP 548
0.0087
GLY 549
0.0075
GLU 550
0.0072
LEU 551
0.0048
PHE 552
0.0038
PRO 553
0.0036
GLY 554
0.0057
SER 555
0.0090
GLY 556
0.0086
VAL 557
0.0037
VAL 558
0.0055
SER 559
0.0078
ASP 560
0.0051
ASP 561
0.0077
GLN 562
0.0069
ILE 563
0.0046
ASP 564
0.0065
GLU 565
0.0072
TYR 566
0.0059
ILE 567
0.0065
ARG 568
0.0081
ARG 569
0.0086
SER 570
0.0080
ILE 571
0.0089
HISD 572
0.0050
SER 573
0.0053
SER 574
0.0057
ASN 575
0.0023
ALA 576
0.0019
ILE 577
0.0015
THR 578
0.0050
GLY 579
0.0023
THR 580
0.0055
CYS 581
0.0075
LYS 582
0.0061
MET 583
0.0052
GLY 584
0.0054
ASN 585
0.0116
ALA 586
0.0251
GLY 587
0.0627
ASP 588
0.0298
SER 589
0.0243
SER 590
0.0123
SER 591
0.0110
VAL 592
0.0118
VAL 593
0.0084
ASP 594
0.0068
ASN 595
0.0041
GLN 596
0.0051
LEU 597
0.0051
ARG 598
0.0075
VAL 599
0.0084
HISE 600
0.0145
GLY 601
0.0158
VAL 602
0.0123
GLU 603
0.0219
GLY 604
0.0217
LEU 605
0.0040
ARG 606
0.0038
VAL 607
0.0033
VAL 608
0.0028
ASP 609
0.0026
ALA 610
0.0029
SER 611
0.0059
VAL 612
0.0040
VAL 613
0.0036
PRO 614
0.0086
LYS 615
0.0092
ILE 616
0.0073
PRO 617
0.0066
GLY 618
0.0056
GLY 619
0.0053
GLN 620
0.0024
THR 621
0.0027
GLY 622
0.0025
ALA 623
0.0041
PRO 624
0.0033
VAL 625
0.0036
VAL 626
0.0049
MET 627
0.0036
ILE 628
0.0034
ALA 629
0.0045
GLU 630
0.0040
ARG 631
0.0023
ALA 632
0.0037
ALA 633
0.0041
ALA 634
0.0028
LEU 635
0.0022
LEU 636
0.0046
THR 637
0.0054
GLY 638
0.0056
LYS 639
0.0077
ALA 640
0.0044
THR 641
0.0012
ILE 642
0.0006
GLY 643
0.0007
ALA 644
0.0009
SER 645
0.0004
ALA 646
0.0001
ALA 647
0.0002
ALA 648
0.0005
PRO 649
0.0003
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.