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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 = 0.0621
SER 77
0.0217
PRO 78
0.0216
VAL 79
0.0201
ALA 80
0.0328
GLY 81
0.0364
GLN 82
0.0278
LYS 83
0.0243
TYR 84
0.0167
ASP 85
0.0173
TYR 86
0.0079
ILE 87
0.0077
LEU 88
0.0068
VAL 89
0.0065
GLY 90
0.0059
GLY 91
0.0049
GLY 92
0.0053
THR 93
0.0053
ALA 94
0.0049
ALA 95
0.0052
CYS 96
0.0046
VAL 97
0.0052
LEU 98
0.0047
ALA 99
0.0032
ASN 100
0.0040
ARG 101
0.0049
LEU 102
0.0025
SER 103
0.0020
ALA 104
0.0069
ASP 105
0.0062
GLY 106
0.0059
SER 107
0.0050
LYS 108
0.0069
ARG 109
0.0090
VAL 110
0.0052
LEU 111
0.0053
VAL 112
0.0034
LEU 113
0.0048
GLU 114
0.0040
ALA 115
0.0034
GLY 116
0.0048
PRO 117
0.0062
ASP 118
0.0064
ASN 119
0.0076
THR 120
0.0099
SER 121
0.0113
ARG 122
0.0129
ASP 123
0.0132
VAL 124
0.0098
LYS 125
0.0076
ILE 126
0.0096
PRO 127
0.0109
ALA 128
0.0108
ALA 129
0.0114
ILE 130
0.0109
THR 131
0.0125
ARG 132
0.0124
LEU 133
0.0106
PHE 134
0.0080
ARG 135
0.0076
SER 136
0.0081
PRO 137
0.0087
LEU 138
0.0083
ASP 139
0.0072
TRP 140
0.0075
ASN 141
0.0078
LEU 142
0.0087
PHE 143
0.0126
SER 144
0.0126
GLU 145
0.0126
LEU 146
0.0163
GLN 147
0.0126
GLU 148
0.0126
GLN 149
0.0091
LEU 150
0.0108
ALA 151
0.0138
GLU 152
0.0157
ARG 153
0.0160
GLN 154
0.0162
ILE 155
0.0118
TYR 156
0.0113
MET 157
0.0109
ALA 158
0.0072
ARG 159
0.0060
GLY 160
0.0064
ARG 161
0.0049
LEU 162
0.0054
LEU 163
0.0048
GLY 164
0.0052
GLY 165
0.0044
SER 166
0.0042
SER 167
0.0048
ALA 168
0.0056
THR 169
0.0072
ASN 170
0.0074
ALA 171
0.0090
THR 172
0.0082
LEU 173
0.0106
TYR 174
0.0100
HISD 175
0.0088
ARG 176
0.0093
GLY 177
0.0081
ALA 178
0.0057
ALA 179
0.0066
GLY 180
0.0072
ASP 181
0.0082
TYR 182
0.0073
ASP 183
0.0069
ALA 184
0.0073
TRP 185
0.0069
GLY 186
0.0069
VAL 187
0.0069
GLU 188
0.0064
GLY 189
0.0067
TRP 190
0.0066
SER 191
0.0068
SER 192
0.0074
GLU 193
0.0075
ASP 194
0.0076
VAL 195
0.0081
LEU 196
0.0088
SER 197
0.0095
TRP 198
0.0091
PHE 199
0.0100
VAL 200
0.0119
GLN 201
0.0110
ALA 202
0.0110
GLU 203
0.0128
THR 204
0.0152
ASN 205
0.0173
ALA 206
0.0187
ASP 207
0.0200
PHE 208
0.0186
GLY 209
0.0256
PRO 210
0.0237
GLY 211
0.0219
ALA 212
0.0143
TYR 213
0.0122
HISH 214
0.0151
GLY 215
0.0158
SER 216
0.0184
GLY 217
0.0148
GLY 218
0.0111
PRO 219
0.0103
MET 220
0.0115
ARG 221
0.0126
VAL 222
0.0141
GLU 223
0.0154
ASN 224
0.0146
PRO 225
0.0142
ARG 226
0.0134
TYR 227
0.0095
THR 228
0.0075
ASN 229
0.0057
LYS 230
0.0032
GLN 231
0.0035
LEU 232
0.0037
HISE 233
0.0030
THR 234
0.0048
ALA 235
0.0076
PHE 236
0.0066
PHE 237
0.0057
LYS 238
0.0096
ALA 239
0.0116
ALA 240
0.0106
GLU 241
0.0114
GLU 242
0.0158
VAL 243
0.0149
GLY 244
0.0144
LEU 245
0.0092
THR 246
0.0071
PRO 247
0.0044
ASN 248
0.0040
SER 249
0.0079
ASP 250
0.0092
PHE 251
0.0080
ASN 252
0.0084
ASP 253
0.0075
TRP 254
0.0061
SER 255
0.0070
HISE 256
0.0064
ASP 257
0.0032
HISE 258
0.0046
ALA 259
0.0054
GLY 260
0.0030
TYR 261
0.0038
GLY 262
0.0050
THR 263
0.0091
PHE 264
0.0104
GLN 265
0.0127
VAL 266
0.0126
MET 267
0.0113
GLN 268
0.0111
ASP 269
0.0098
LYS 270
0.0101
GLY 271
0.0110
THR 272
0.0075
ARG 273
0.0075
ALA 274
0.0065
ASP 275
0.0063
MET 276
0.0056
TYR 277
0.0039
ARG 278
0.0052
GLN 279
0.0062
TYR 280
0.0055
LEU 281
0.0027
LYS 282
0.0031
PRO 283
0.0065
VAL 284
0.0080
LEU 285
0.0075
GLY 286
0.0132
ARG 287
0.0147
ARG 288
0.0172
ASN 289
0.0108
LEU 290
0.0050
GLN 291
0.0066
VAL 292
0.0037
LEU 293
0.0029
THR 294
0.0016
GLY 295
0.0014
ALA 296
0.0024
ALA 297
0.0041
VAL 298
0.0055
THR 299
0.0061
LYS 300
0.0071
VAL 301
0.0079
ASN 302
0.0113
ILE 303
0.0079
ASP 304
0.0113
GLN 305
0.0228
ALA 306
0.0450
ALA 307
0.0621
GLY 308
0.0558
LYS 309
0.0321
ALA 310
0.0154
GLN 311
0.0064
ALA 312
0.0082
LEU 313
0.0128
GLY 314
0.0111
VAL 315
0.0090
GLU 316
0.0072
PHE 317
0.0034
SER 318
0.0051
THR 319
0.0092
ASP 320
0.0135
GLY 321
0.0118
PRO 322
0.0126
THR 323
0.0215
GLY 324
0.0174
GLU 325
0.0141
ARG 326
0.0054
LEU 327
0.0084
SER 328
0.0107
ALA 329
0.0102
GLU 330
0.0143
LEU 331
0.0157
ALA 332
0.0278
PRO 333
0.0362
GLY 334
0.0349
GLY 335
0.0138
GLU 336
0.0124
VAL 337
0.0098
ILE 338
0.0071
MET 339
0.0068
CYS 340
0.0067
ALA 341
0.0063
GLY 342
0.0059
ALA 343
0.0050
VAL 344
0.0070
HISD 345
0.0058
THR 346
0.0054
PRO 347
0.0046
PHE 348
0.0041
LEU 349
0.0039
LEU 350
0.0032
LYS 351
0.0019
HISE 352
0.0018
SER 353
0.0036
GLY 354
0.0017
VAL 355
0.0016
GLY 356
0.0014
PRO 357
0.0030
SER 358
0.0052
ALA 359
0.0059
GLU 360
0.0052
LEU 361
0.0050
LYS 362
0.0079
GLU 363
0.0088
PHE 364
0.0090
GLY 365
0.0079
ILE 366
0.0055
PRO 367
0.0057
VAL 368
0.0041
VAL 369
0.0028
SER 370
0.0034
ASN 371
0.0040
LEU 372
0.0029
ALA 373
0.0028
GLY 374
0.0021
VAL 375
0.0014
GLY 376
0.0027
GLN 377
0.0016
ASN 378
0.0030
LEU 379
0.0047
GLN 380
0.0047
ASP 381
0.0054
GLN 382
0.0053
PRO 383
0.0069
ALA 384
0.0067
CYS 385
0.0059
LEU 386
0.0054
THR 387
0.0044
ALA 388
0.0049
ALA 389
0.0070
PRO 390
0.0085
VAL 391
0.0091
LYS 392
0.0214
GLU 393
0.0247
LYS 394
0.0223
TYR 395
0.0120
ASP 396
0.0144
GLY 397
0.0128
ILE 398
0.0056
ALA 399
0.0049
ILE 400
0.0059
SER 401
0.0060
ASP 402
0.0061
HISE 403
0.0062
ILE 404
0.0059
TYR 405
0.0101
ASN 406
0.0132
GLU 407
0.0197
LYS 408
0.0220
GLY 409
0.0177
GLN 410
0.0154
ILE 411
0.0109
ARG 412
0.0068
LYS 413
0.0083
ARG 414
0.0068
ALA 415
0.0068
ILE 416
0.0077
ALA 417
0.0060
SER 418
0.0050
TYR 419
0.0048
LEU 420
0.0060
LEU 421
0.0071
GLY 422
0.0057
GLY 423
0.0066
ARG 424
0.0084
GLY 425
0.0071
GLY 426
0.0091
LEU 427
0.0075
THR 428
0.0094
SER 429
0.0096
THR 430
0.0094
GLY 431
0.0081
CYS 432
0.0084
ASP 433
0.0084
ARG 434
0.0071
GLY 435
0.0057
ALA 436
0.0042
PHE 437
0.0066
VAL 438
0.0073
ARG 439
0.0086
THR 440
0.0094
ALA 441
0.0124
GLY 442
0.0151
GLN 443
0.0125
ALA 444
0.0119
LEU 445
0.0098
PRO 446
0.0088
ASP 447
0.0094
LEU 448
0.0083
GLN 449
0.0057
VAL 450
0.0060
ARG 451
0.0061
PHE 452
0.0034
VAL 453
0.0041
PRO 454
0.0039
GLY 455
0.0043
MET 456
0.0025
ALA 457
0.0026
LEU 458
0.0065
ASP 459
0.0074
PRO 460
0.0082
ASP 461
0.0103
GLY 462
0.0102
VAL 463
0.0099
SER 464
0.0068
THR 465
0.0066
TYR 466
0.0074
VAL 467
0.0083
ARG 468
0.0082
PHE 469
0.0088
ALA 470
0.0121
LYS 471
0.0134
PHE 472
0.0138
GLN 473
0.0200
SER 474
0.0248
GLN 475
0.0275
GLY 476
0.0244
LEU 477
0.0216
LYS 478
0.0167
TRP 479
0.0045
PRO 480
0.0049
SER 481
0.0046
GLY 482
0.0063
ILE 483
0.0048
THR 484
0.0038
MET 485
0.0068
GLN 486
0.0066
LEU 487
0.0063
ILE 488
0.0069
ALA 489
0.0072
CYS 490
0.0078
ARG 491
0.0073
PRO 492
0.0070
GLN 493
0.0074
SER 494
0.0057
THR 495
0.0055
GLY 496
0.0060
SER 497
0.0056
VAL 498
0.0061
GLY 499
0.0054
LEU 500
0.0067
LYS 501
0.0090
SER 502
0.0081
ALA 503
0.0053
ASP 504
0.0053
PRO 505
0.0040
PHE 506
0.0054
ALA 507
0.0071
PRO 508
0.0085
PRO 509
0.0079
LYS 510
0.0086
LEU 511
0.0098
SER 512
0.0093
PRO 513
0.0095
GLY 514
0.0077
TYR 515
0.0074
LEU 516
0.0059
THR 517
0.0059
ASP 518
0.0141
LYS 519
0.0291
ASP 520
0.0186
GLY 521
0.0070
ALA 522
0.0064
ASP 523
0.0058
LEU 524
0.0039
ALA 525
0.0050
THR 526
0.0074
LEU 527
0.0059
ARG 528
0.0042
LYS 529
0.0069
GLY 530
0.0078
ILE 531
0.0057
HISE 532
0.0064
TRP 533
0.0076
ALA 534
0.0082
ARG 535
0.0082
ASP 536
0.0132
VAL 537
0.0122
ALA 538
0.0135
ARG 539
0.0204
SER 540
0.0186
SER 541
0.0209
ALA 542
0.0148
LEU 543
0.0142
SER 544
0.0186
GLU 545
0.0179
TYR 546
0.0141
LEU 547
0.0156
ASP 548
0.0186
GLY 549
0.0148
GLU 550
0.0091
LEU 551
0.0029
PHE 552
0.0038
PRO 553
0.0037
GLY 554
0.0042
SER 555
0.0040
GLY 556
0.0091
VAL 557
0.0054
VAL 558
0.0062
SER 559
0.0098
ASP 560
0.0077
ASP 561
0.0095
GLN 562
0.0085
ILE 563
0.0022
ASP 564
0.0032
GLU 565
0.0079
TYR 566
0.0066
ILE 567
0.0060
ARG 568
0.0082
ARG 569
0.0112
SER 570
0.0117
ILE 571
0.0102
HISD 572
0.0077
SER 573
0.0074
SER 574
0.0084
ASN 575
0.0059
ALA 576
0.0056
ILE 577
0.0052
THR 578
0.0046
GLY 579
0.0040
THR 580
0.0033
CYS 581
0.0035
LYS 582
0.0041
MET 583
0.0048
GLY 584
0.0053
ASN 585
0.0063
ALA 586
0.0059
GLY 587
0.0073
ASP 588
0.0071
SER 589
0.0062
SER 590
0.0049
SER 591
0.0043
VAL 592
0.0029
VAL 593
0.0032
ASP 594
0.0037
ASN 595
0.0046
GLN 596
0.0036
LEU 597
0.0036
ARG 598
0.0037
VAL 599
0.0014
HISE 600
0.0028
GLY 601
0.0049
VAL 602
0.0030
GLU 603
0.0031
GLY 604
0.0069
LEU 605
0.0053
ARG 606
0.0053
VAL 607
0.0053
VAL 608
0.0050
ASP 609
0.0050
ALA 610
0.0052
SER 611
0.0043
VAL 612
0.0047
VAL 613
0.0052
PRO 614
0.0063
LYS 615
0.0060
ILE 616
0.0060
PRO 617
0.0068
GLY 618
0.0065
GLY 619
0.0063
GLN 620
0.0039
THR 621
0.0042
GLY 622
0.0054
ALA 623
0.0076
PRO 624
0.0062
VAL 625
0.0055
VAL 626
0.0077
MET 627
0.0069
ILE 628
0.0056
ALA 629
0.0065
GLU 630
0.0064
ARG 631
0.0061
ALA 632
0.0050
ALA 633
0.0048
ALA 634
0.0048
LEU 635
0.0031
LEU 636
0.0034
THR 637
0.0032
GLY 638
0.0060
LYS 639
0.0075
ALA 640
0.0078
THR 641
0.0070
ILE 642
0.0061
GLY 643
0.0063
ALA 644
0.0074
SER 645
0.0037
ALA 646
0.0033
ALA 647
0.0058
ALA 648
0.0029
PRO 649
0.0023
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.