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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 = 0.0339
SER 77
0.0215
PRO 78
0.0165
VAL 79
0.0126
ALA 80
0.0185
GLY 81
0.0181
GLN 82
0.0140
LYS 83
0.0107
TYR 84
0.0093
ASP 85
0.0085
TYR 86
0.0071
ILE 87
0.0075
LEU 88
0.0078
VAL 89
0.0055
GLY 90
0.0058
GLY 91
0.0056
GLY 92
0.0070
THR 93
0.0073
ALA 94
0.0053
ALA 95
0.0069
CYS 96
0.0069
VAL 97
0.0071
LEU 98
0.0069
ALA 99
0.0065
ASN 100
0.0066
ARG 101
0.0054
LEU 102
0.0058
SER 103
0.0055
ALA 104
0.0061
ASP 105
0.0059
GLY 106
0.0061
SER 107
0.0085
LYS 108
0.0087
ARG 109
0.0084
VAL 110
0.0077
LEU 111
0.0078
VAL 112
0.0087
LEU 113
0.0061
GLU 114
0.0070
ALA 115
0.0070
GLY 116
0.0058
PRO 117
0.0091
ASP 118
0.0129
ASN 119
0.0162
THR 120
0.0240
SER 121
0.0215
ARG 122
0.0296
ASP 123
0.0189
VAL 124
0.0071
LYS 125
0.0144
ILE 126
0.0077
PRO 127
0.0059
ALA 128
0.0091
ALA 129
0.0100
ILE 130
0.0095
THR 131
0.0110
ARG 132
0.0109
LEU 133
0.0088
PHE 134
0.0055
ARG 135
0.0055
SER 136
0.0051
PRO 137
0.0058
LEU 138
0.0023
ASP 139
0.0030
TRP 140
0.0058
ASN 141
0.0067
LEU 142
0.0082
PHE 143
0.0120
SER 144
0.0122
GLU 145
0.0117
LEU 146
0.0189
GLN 147
0.0137
GLU 148
0.0160
GLN 149
0.0100
LEU 150
0.0109
ALA 151
0.0135
GLU 152
0.0177
ARG 153
0.0179
GLN 154
0.0188
ILE 155
0.0113
TYR 156
0.0105
MET 157
0.0105
ALA 158
0.0083
ARG 159
0.0073
GLY 160
0.0056
ARG 161
0.0040
LEU 162
0.0063
LEU 163
0.0094
GLY 164
0.0105
GLY 165
0.0085
SER 166
0.0076
SER 167
0.0110
ALA 168
0.0075
THR 169
0.0049
ASN 170
0.0101
ALA 171
0.0100
THR 172
0.0115
LEU 173
0.0096
TYR 174
0.0089
HISD 175
0.0088
ARG 176
0.0040
GLY 177
0.0035
ALA 178
0.0017
ALA 179
0.0070
GLY 180
0.0065
ASP 181
0.0048
TYR 182
0.0066
ASP 183
0.0091
ALA 184
0.0084
TRP 185
0.0084
GLY 186
0.0114
VAL 187
0.0109
GLU 188
0.0101
GLY 189
0.0091
TRP 190
0.0084
SER 191
0.0096
SER 192
0.0095
GLU 193
0.0121
ASP 194
0.0081
VAL 195
0.0064
LEU 196
0.0088
SER 197
0.0092
TRP 198
0.0073
PHE 199
0.0066
VAL 200
0.0079
GLN 201
0.0111
ALA 202
0.0110
GLU 203
0.0100
THR 204
0.0113
ASN 205
0.0079
ALA 206
0.0118
ASP 207
0.0086
PHE 208
0.0097
GLY 209
0.0131
PRO 210
0.0222
GLY 211
0.0283
ALA 212
0.0217
TYR 213
0.0129
HISH 214
0.0089
GLY 215
0.0108
SER 216
0.0175
GLY 217
0.0187
GLY 218
0.0109
PRO 219
0.0133
MET 220
0.0123
ARG 221
0.0143
VAL 222
0.0134
GLU 223
0.0119
ASN 224
0.0107
PRO 225
0.0090
ARG 226
0.0071
TYR 227
0.0103
THR 228
0.0120
ASN 229
0.0131
LYS 230
0.0195
GLN 231
0.0110
LEU 232
0.0078
HISE 233
0.0104
THR 234
0.0097
ALA 235
0.0074
PHE 236
0.0070
PHE 237
0.0072
LYS 238
0.0062
ALA 239
0.0030
ALA 240
0.0039
GLU 241
0.0066
GLU 242
0.0057
VAL 243
0.0041
GLY 244
0.0072
LEU 245
0.0075
THR 246
0.0110
PRO 247
0.0127
ASN 248
0.0110
SER 249
0.0138
ASP 250
0.0098
PHE 251
0.0052
ASN 252
0.0028
ASP 253
0.0024
TRP 254
0.0026
SER 255
0.0046
HISE 256
0.0076
ASP 257
0.0047
HISE 258
0.0028
ALA 259
0.0042
GLY 260
0.0060
TYR 261
0.0076
GLY 262
0.0100
THR 263
0.0091
PHE 264
0.0092
GLN 265
0.0091
VAL 266
0.0120
MET 267
0.0128
GLN 268
0.0112
ASP 269
0.0154
LYS 270
0.0163
GLY 271
0.0091
THR 272
0.0128
ARG 273
0.0116
ALA 274
0.0147
ASP 275
0.0110
MET 276
0.0119
TYR 277
0.0107
ARG 278
0.0105
GLN 279
0.0118
TYR 280
0.0098
LEU 281
0.0115
LYS 282
0.0119
PRO 283
0.0159
VAL 284
0.0105
LEU 285
0.0090
GLY 286
0.0077
ARG 287
0.0048
ARG 288
0.0064
ASN 289
0.0072
LEU 290
0.0065
GLN 291
0.0070
VAL 292
0.0082
LEU 293
0.0077
THR 294
0.0087
GLY 295
0.0079
ALA 296
0.0047
ALA 297
0.0052
VAL 298
0.0047
THR 299
0.0020
LYS 300
0.0019
VAL 301
0.0029
ASN 302
0.0049
ILE 303
0.0059
ASP 304
0.0068
GLN 305
0.0101
ALA 306
0.0138
ALA 307
0.0164
GLY 308
0.0145
LYS 309
0.0094
ALA 310
0.0083
GLN 311
0.0076
ALA 312
0.0067
LEU 313
0.0065
GLY 314
0.0054
VAL 315
0.0043
GLU 316
0.0030
PHE 317
0.0048
SER 318
0.0077
THR 319
0.0111
ASP 320
0.0339
GLY 321
0.0314
PRO 322
0.0253
THR 323
0.0267
GLY 324
0.0163
GLU 325
0.0294
ARG 326
0.0029
LEU 327
0.0027
SER 328
0.0052
ALA 329
0.0095
GLU 330
0.0092
LEU 331
0.0090
ALA 332
0.0153
PRO 333
0.0317
GLY 334
0.0265
GLY 335
0.0063
GLU 336
0.0058
VAL 337
0.0063
ILE 338
0.0030
MET 339
0.0026
CYS 340
0.0029
ALA 341
0.0017
GLY 342
0.0027
ALA 343
0.0043
VAL 344
0.0045
HISD 345
0.0046
THR 346
0.0048
PRO 347
0.0049
PHE 348
0.0052
LEU 349
0.0045
LEU 350
0.0060
LYS 351
0.0067
HISE 352
0.0073
SER 353
0.0072
GLY 354
0.0073
VAL 355
0.0073
GLY 356
0.0093
PRO 357
0.0089
SER 358
0.0117
ALA 359
0.0105
GLU 360
0.0105
LEU 361
0.0124
LYS 362
0.0147
GLU 363
0.0133
PHE 364
0.0163
GLY 365
0.0173
ILE 366
0.0168
PRO 367
0.0180
VAL 368
0.0127
VAL 369
0.0094
SER 370
0.0082
ASN 371
0.0098
LEU 372
0.0081
ALA 373
0.0074
GLY 374
0.0066
VAL 375
0.0061
GLY 376
0.0040
GLN 377
0.0023
ASN 378
0.0035
LEU 379
0.0049
GLN 380
0.0044
ASP 381
0.0061
GLN 382
0.0060
PRO 383
0.0059
ALA 384
0.0050
CYS 385
0.0035
LEU 386
0.0047
THR 387
0.0056
ALA 388
0.0071
ALA 389
0.0079
PRO 390
0.0063
VAL 391
0.0049
LYS 392
0.0048
GLU 393
0.0072
LYS 394
0.0062
TYR 395
0.0026
ASP 396
0.0066
GLY 397
0.0105
ILE 398
0.0082
ALA 399
0.0086
ILE 400
0.0107
SER 401
0.0089
ASP 402
0.0087
HISE 403
0.0129
ILE 404
0.0170
TYR 405
0.0120
ASN 406
0.0151
GLU 407
0.0188
LYS 408
0.0319
GLY 409
0.0085
GLN 410
0.0116
ILE 411
0.0170
ARG 412
0.0209
LYS 413
0.0201
ARG 414
0.0099
ALA 415
0.0107
ILE 416
0.0135
ALA 417
0.0147
SER 418
0.0125
TYR 419
0.0098
LEU 420
0.0154
LEU 421
0.0177
GLY 422
0.0125
GLY 423
0.0072
ARG 424
0.0062
GLY 425
0.0100
GLY 426
0.0128
LEU 427
0.0102
THR 428
0.0064
SER 429
0.0084
THR 430
0.0103
GLY 431
0.0083
CYS 432
0.0084
ASP 433
0.0086
ARG 434
0.0080
GLY 435
0.0064
ALA 436
0.0051
PHE 437
0.0025
VAL 438
0.0027
ARG 439
0.0029
THR 440
0.0086
ALA 441
0.0108
GLY 442
0.0094
GLN 443
0.0193
ALA 444
0.0114
LEU 445
0.0028
PRO 446
0.0014
ASP 447
0.0026
LEU 448
0.0019
GLN 449
0.0017
VAL 450
0.0024
ARG 451
0.0033
PHE 452
0.0073
VAL 453
0.0078
PRO 454
0.0081
GLY 455
0.0075
MET 456
0.0074
ALA 457
0.0088
LEU 458
0.0055
ASP 459
0.0042
PRO 460
0.0040
ASP 461
0.0029
GLY 462
0.0039
VAL 463
0.0040
SER 464
0.0047
THR 465
0.0042
TYR 466
0.0046
VAL 467
0.0050
ARG 468
0.0040
PHE 469
0.0053
ALA 470
0.0064
LYS 471
0.0042
PHE 472
0.0054
GLN 473
0.0103
SER 474
0.0137
GLN 475
0.0194
GLY 476
0.0225
LEU 477
0.0192
LYS 478
0.0138
TRP 479
0.0033
PRO 480
0.0052
SER 481
0.0048
GLY 482
0.0067
ILE 483
0.0067
THR 484
0.0068
MET 485
0.0037
GLN 486
0.0025
LEU 487
0.0023
ILE 488
0.0034
ALA 489
0.0033
CYS 490
0.0032
ARG 491
0.0045
PRO 492
0.0045
GLN 493
0.0045
SER 494
0.0073
THR 495
0.0058
GLY 496
0.0055
SER 497
0.0040
VAL 498
0.0053
GLY 499
0.0052
LEU 500
0.0098
LYS 501
0.0087
SER 502
0.0090
ALA 503
0.0154
ASP 504
0.0083
PRO 505
0.0056
PHE 506
0.0068
ALA 507
0.0073
PRO 508
0.0088
PRO 509
0.0076
LYS 510
0.0071
LEU 511
0.0081
SER 512
0.0085
PRO 513
0.0087
GLY 514
0.0078
TYR 515
0.0082
LEU 516
0.0069
THR 517
0.0073
ASP 518
0.0154
LYS 519
0.0108
ASP 520
0.0064
GLY 521
0.0074
ALA 522
0.0080
ASP 523
0.0069
LEU 524
0.0040
ALA 525
0.0045
THR 526
0.0059
LEU 527
0.0048
ARG 528
0.0041
LYS 529
0.0058
GLY 530
0.0053
ILE 531
0.0052
HISE 532
0.0053
TRP 533
0.0037
ALA 534
0.0040
ARG 535
0.0045
ASP 536
0.0043
VAL 537
0.0029
ALA 538
0.0046
ARG 539
0.0045
SER 540
0.0018
SER 541
0.0013
ALA 542
0.0031
LEU 543
0.0042
SER 544
0.0033
GLU 545
0.0042
TYR 546
0.0044
LEU 547
0.0053
ASP 548
0.0065
GLY 549
0.0069
GLU 550
0.0077
LEU 551
0.0077
PHE 552
0.0072
PRO 553
0.0069
GLY 554
0.0092
SER 555
0.0102
GLY 556
0.0100
VAL 557
0.0073
VAL 558
0.0104
SER 559
0.0110
ASP 560
0.0131
ASP 561
0.0112
GLN 562
0.0070
ILE 563
0.0050
ASP 564
0.0053
GLU 565
0.0037
TYR 566
0.0025
ILE 567
0.0041
ARG 568
0.0046
ARG 569
0.0045
SER 570
0.0052
ILE 571
0.0070
HISD 572
0.0067
SER 573
0.0072
SER 574
0.0071
ASN 575
0.0073
ALA 576
0.0072
ILE 577
0.0071
THR 578
0.0050
GLY 579
0.0042
THR 580
0.0037
CYS 581
0.0048
LYS 582
0.0061
MET 583
0.0057
GLY 584
0.0111
ASN 585
0.0139
ALA 586
0.0157
GLY 587
0.0284
ASP 588
0.0198
SER 589
0.0139
SER 590
0.0103
SER 591
0.0092
VAL 592
0.0068
VAL 593
0.0050
ASP 594
0.0055
ASN 595
0.0061
GLN 596
0.0037
LEU 597
0.0030
ARG 598
0.0032
VAL 599
0.0047
HISE 600
0.0049
GLY 601
0.0046
VAL 602
0.0056
GLU 603
0.0055
GLY 604
0.0057
LEU 605
0.0031
ARG 606
0.0025
VAL 607
0.0022
VAL 608
0.0026
ASP 609
0.0024
ALA 610
0.0030
SER 611
0.0028
VAL 612
0.0033
VAL 613
0.0038
PRO 614
0.0045
LYS 615
0.0034
ILE 616
0.0039
PRO 617
0.0036
GLY 618
0.0038
GLY 619
0.0056
GLN 620
0.0071
THR 621
0.0070
GLY 622
0.0061
ALA 623
0.0065
PRO 624
0.0049
VAL 625
0.0047
VAL 626
0.0059
MET 627
0.0038
ILE 628
0.0026
ALA 629
0.0052
GLU 630
0.0049
ARG 631
0.0028
ALA 632
0.0032
ALA 633
0.0044
ALA 634
0.0042
LEU 635
0.0051
LEU 636
0.0052
THR 637
0.0062
GLY 638
0.0069
LYS 639
0.0082
ALA 640
0.0085
THR 641
0.0064
ILE 642
0.0068
GLY 643
0.0065
ALA 644
0.0051
SER 645
0.0051
ALA 646
0.0047
ALA 647
0.0053
ALA 648
0.0026
PRO 649
0.0037
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.