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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 = 0.0496
SER 77
0.0225
PRO 78
0.0113
VAL 79
0.0094
ALA 80
0.0429
GLY 81
0.0496
GLN 82
0.0299
LYS 83
0.0123
TYR 84
0.0072
ASP 85
0.0050
TYR 86
0.0036
ILE 87
0.0034
LEU 88
0.0028
VAL 89
0.0018
GLY 90
0.0022
GLY 91
0.0034
GLY 92
0.0025
THR 93
0.0024
ALA 94
0.0029
ALA 95
0.0029
CYS 96
0.0029
VAL 97
0.0039
LEU 98
0.0045
ALA 99
0.0021
ASN 100
0.0043
ARG 101
0.0050
LEU 102
0.0051
SER 103
0.0030
ALA 104
0.0126
ASP 105
0.0171
GLY 106
0.0112
SER 107
0.0167
LYS 108
0.0121
ARG 109
0.0102
VAL 110
0.0030
LEU 111
0.0015
VAL 112
0.0014
LEU 113
0.0042
GLU 114
0.0049
ALA 115
0.0051
GLY 116
0.0082
PRO 117
0.0087
ASP 118
0.0081
ASN 119
0.0055
THR 120
0.0036
SER 121
0.0099
ARG 122
0.0224
ASP 123
0.0168
VAL 124
0.0066
LYS 125
0.0082
ILE 126
0.0109
PRO 127
0.0080
ALA 128
0.0094
ALA 129
0.0101
ILE 130
0.0083
THR 131
0.0109
ARG 132
0.0131
LEU 133
0.0117
PHE 134
0.0096
ARG 135
0.0098
SER 136
0.0116
PRO 137
0.0179
LEU 138
0.0110
ASP 139
0.0094
TRP 140
0.0053
ASN 141
0.0070
LEU 142
0.0050
PHE 143
0.0049
SER 144
0.0059
GLU 145
0.0095
LEU 146
0.0117
GLN 147
0.0124
GLU 148
0.0191
GLN 149
0.0128
LEU 150
0.0113
ALA 151
0.0129
GLU 152
0.0150
ARG 153
0.0091
GLN 154
0.0058
ILE 155
0.0028
TYR 156
0.0021
MET 157
0.0017
ALA 158
0.0035
ARG 159
0.0028
GLY 160
0.0028
ARG 161
0.0075
LEU 162
0.0060
LEU 163
0.0054
GLY 164
0.0035
GLY 165
0.0029
SER 166
0.0009
SER 167
0.0018
ALA 168
0.0004
THR 169
0.0034
ASN 170
0.0029
ALA 171
0.0035
THR 172
0.0025
LEU 173
0.0033
TYR 174
0.0010
HISD 175
0.0007
ARG 176
0.0035
GLY 177
0.0050
ALA 178
0.0058
ALA 179
0.0094
GLY 180
0.0113
ASP 181
0.0105
TYR 182
0.0087
ASP 183
0.0100
ALA 184
0.0133
TRP 185
0.0096
GLY 186
0.0083
VAL 187
0.0074
GLU 188
0.0074
GLY 189
0.0072
TRP 190
0.0062
SER 191
0.0030
SER 192
0.0062
GLU 193
0.0069
ASP 194
0.0046
VAL 195
0.0039
LEU 196
0.0018
SER 197
0.0061
TRP 198
0.0066
PHE 199
0.0039
VAL 200
0.0066
GLN 201
0.0074
ALA 202
0.0055
GLU 203
0.0033
THR 204
0.0047
ASN 205
0.0077
ALA 206
0.0065
ASP 207
0.0100
PHE 208
0.0093
GLY 209
0.0324
PRO 210
0.0328
GLY 211
0.0311
ALA 212
0.0117
TYR 213
0.0077
HISH 214
0.0107
GLY 215
0.0123
SER 216
0.0139
GLY 217
0.0131
GLY 218
0.0043
PRO 219
0.0060
MET 220
0.0069
ARG 221
0.0091
VAL 222
0.0077
GLU 223
0.0091
ASN 224
0.0046
PRO 225
0.0079
ARG 226
0.0164
TYR 227
0.0079
THR 228
0.0070
ASN 229
0.0028
LYS 230
0.0123
GLN 231
0.0085
LEU 232
0.0028
HISE 233
0.0102
THR 234
0.0127
ALA 235
0.0082
PHE 236
0.0118
PHE 237
0.0153
LYS 238
0.0144
ALA 239
0.0151
ALA 240
0.0163
GLU 241
0.0169
GLU 242
0.0164
VAL 243
0.0160
GLY 244
0.0186
LEU 245
0.0128
THR 246
0.0146
PRO 247
0.0178
ASN 248
0.0146
SER 249
0.0156
ASP 250
0.0079
PHE 251
0.0037
ASN 252
0.0016
ASP 253
0.0045
TRP 254
0.0088
SER 255
0.0130
HISE 256
0.0134
ASP 257
0.0089
HISE 258
0.0039
ALA 259
0.0037
GLY 260
0.0119
TYR 261
0.0145
GLY 262
0.0174
THR 263
0.0086
PHE 264
0.0059
GLN 265
0.0026
VAL 266
0.0050
MET 267
0.0049
GLN 268
0.0071
ASP 269
0.0183
LYS 270
0.0230
GLY 271
0.0146
THR 272
0.0100
ARG 273
0.0066
ALA 274
0.0089
ASP 275
0.0054
MET 276
0.0064
TYR 277
0.0065
ARG 278
0.0104
GLN 279
0.0099
TYR 280
0.0091
LEU 281
0.0088
LYS 282
0.0131
PRO 283
0.0182
VAL 284
0.0191
LEU 285
0.0194
GLY 286
0.0261
ARG 287
0.0132
ARG 288
0.0120
ASN 289
0.0061
LEU 290
0.0040
GLN 291
0.0040
VAL 292
0.0048
LEU 293
0.0056
THR 294
0.0061
GLY 295
0.0066
ALA 296
0.0050
ALA 297
0.0050
VAL 298
0.0051
THR 299
0.0078
LYS 300
0.0072
VAL 301
0.0059
ASN 302
0.0087
ILE 303
0.0091
ASP 304
0.0109
GLN 305
0.0107
ALA 306
0.0139
ALA 307
0.0207
GLY 308
0.0189
LYS 309
0.0149
ALA 310
0.0096
GLN 311
0.0111
ALA 312
0.0100
LEU 313
0.0102
GLY 314
0.0054
VAL 315
0.0055
GLU 316
0.0058
PHE 317
0.0039
SER 318
0.0041
THR 319
0.0099
ASP 320
0.0166
GLY 321
0.0173
PRO 322
0.0217
THR 323
0.0143
GLY 324
0.0052
GLU 325
0.0184
ARG 326
0.0040
LEU 327
0.0038
SER 328
0.0024
ALA 329
0.0084
GLU 330
0.0090
LEU 331
0.0066
ALA 332
0.0049
PRO 333
0.0338
GLY 334
0.0248
GLY 335
0.0027
GLU 336
0.0030
VAL 337
0.0038
ILE 338
0.0026
MET 339
0.0023
CYS 340
0.0020
ALA 341
0.0020
GLY 342
0.0036
ALA 343
0.0046
VAL 344
0.0035
HISD 345
0.0025
THR 346
0.0030
PRO 347
0.0051
PHE 348
0.0046
LEU 349
0.0032
LEU 350
0.0051
LYS 351
0.0055
HISE 352
0.0050
SER 353
0.0059
GLY 354
0.0050
VAL 355
0.0050
GLY 356
0.0087
PRO 357
0.0095
SER 358
0.0091
ALA 359
0.0101
GLU 360
0.0107
LEU 361
0.0099
LYS 362
0.0113
GLU 363
0.0115
PHE 364
0.0124
GLY 365
0.0110
ILE 366
0.0103
PRO 367
0.0095
VAL 368
0.0058
VAL 369
0.0054
SER 370
0.0049
ASN 371
0.0069
LEU 372
0.0075
ALA 373
0.0094
GLY 374
0.0070
VAL 375
0.0072
GLY 376
0.0079
GLN 377
0.0066
ASN 378
0.0062
LEU 379
0.0068
GLN 380
0.0053
ASP 381
0.0049
GLN 382
0.0046
PRO 383
0.0035
ALA 384
0.0031
CYS 385
0.0028
LEU 386
0.0024
THR 387
0.0017
ALA 388
0.0015
ALA 389
0.0027
PRO 390
0.0030
VAL 391
0.0031
LYS 392
0.0105
GLU 393
0.0206
LYS 394
0.0236
TYR 395
0.0077
ASP 396
0.0063
GLY 397
0.0116
ILE 398
0.0093
ALA 399
0.0078
ILE 400
0.0065
SER 401
0.0112
ASP 402
0.0114
HISE 403
0.0114
ILE 404
0.0091
TYR 405
0.0085
ASN 406
0.0076
GLU 407
0.0101
LYS 408
0.0118
GLY 409
0.0150
GLN 410
0.0078
ILE 411
0.0078
ARG 412
0.0070
LYS 413
0.0113
ARG 414
0.0097
ALA 415
0.0072
ILE 416
0.0078
ALA 417
0.0040
SER 418
0.0068
TYR 419
0.0107
LEU 420
0.0098
LEU 421
0.0104
GLY 422
0.0256
GLY 423
0.0169
ARG 424
0.0216
GLY 425
0.0083
GLY 426
0.0077
LEU 427
0.0056
THR 428
0.0079
SER 429
0.0082
THR 430
0.0073
GLY 431
0.0086
CYS 432
0.0094
ASP 433
0.0095
ARG 434
0.0120
GLY 435
0.0121
ALA 436
0.0117
PHE 437
0.0052
VAL 438
0.0052
ARG 439
0.0032
THR 440
0.0110
ALA 441
0.0177
GLY 442
0.0176
GLN 443
0.0065
ALA 444
0.0098
LEU 445
0.0074
PRO 446
0.0019
ASP 447
0.0038
LEU 448
0.0038
GLN 449
0.0049
VAL 450
0.0063
ARG 451
0.0067
PHE 452
0.0093
VAL 453
0.0073
PRO 454
0.0044
GLY 455
0.0036
MET 456
0.0037
ALA 457
0.0036
LEU 458
0.0069
ASP 459
0.0051
PRO 460
0.0033
ASP 461
0.0022
GLY 462
0.0031
VAL 463
0.0028
SER 464
0.0036
THR 465
0.0033
TYR 466
0.0052
VAL 467
0.0062
ARG 468
0.0071
PHE 469
0.0096
ALA 470
0.0118
LYS 471
0.0113
PHE 472
0.0135
GLN 473
0.0202
SER 474
0.0191
GLN 475
0.0197
GLY 476
0.0181
LEU 477
0.0171
LYS 478
0.0140
TRP 479
0.0116
PRO 480
0.0095
SER 481
0.0095
GLY 482
0.0037
ILE 483
0.0030
THR 484
0.0035
MET 485
0.0051
GLN 486
0.0043
LEU 487
0.0033
ILE 488
0.0020
ALA 489
0.0019
CYS 490
0.0019
ARG 491
0.0047
PRO 492
0.0041
GLN 493
0.0039
SER 494
0.0070
THR 495
0.0073
GLY 496
0.0079
SER 497
0.0072
VAL 498
0.0068
GLY 499
0.0066
LEU 500
0.0075
LYS 501
0.0069
SER 502
0.0074
ALA 503
0.0022
ASP 504
0.0037
PRO 505
0.0053
PHE 506
0.0051
ALA 507
0.0035
PRO 508
0.0049
PRO 509
0.0041
LYS 510
0.0045
LEU 511
0.0045
SER 512
0.0060
PRO 513
0.0063
GLY 514
0.0081
TYR 515
0.0067
LEU 516
0.0059
THR 517
0.0066
ASP 518
0.0192
LYS 519
0.0238
ASP 520
0.0335
GLY 521
0.0152
ALA 522
0.0107
ASP 523
0.0017
LEU 524
0.0027
ALA 525
0.0037
THR 526
0.0041
LEU 527
0.0027
ARG 528
0.0031
LYS 529
0.0049
GLY 530
0.0026
ILE 531
0.0021
HISE 532
0.0026
TRP 533
0.0055
ALA 534
0.0073
ARG 535
0.0061
ASP 536
0.0111
VAL 537
0.0110
ALA 538
0.0118
ARG 539
0.0199
SER 540
0.0134
SER 541
0.0152
ALA 542
0.0129
LEU 543
0.0102
SER 544
0.0100
GLU 545
0.0048
TYR 546
0.0051
LEU 547
0.0052
ASP 548
0.0051
GLY 549
0.0041
GLU 550
0.0015
LEU 551
0.0026
PHE 552
0.0022
PRO 553
0.0019
GLY 554
0.0032
SER 555
0.0056
GLY 556
0.0063
VAL 557
0.0028
VAL 558
0.0035
SER 559
0.0048
ASP 560
0.0048
ASP 561
0.0058
GLN 562
0.0035
ILE 563
0.0030
ASP 564
0.0038
GLU 565
0.0053
TYR 566
0.0060
ILE 567
0.0055
ARG 568
0.0060
ARG 569
0.0099
SER 570
0.0091
ILE 571
0.0068
HISD 572
0.0033
SER 573
0.0028
SER 574
0.0031
ASN 575
0.0029
ALA 576
0.0041
ILE 577
0.0044
THR 578
0.0061
GLY 579
0.0055
THR 580
0.0060
CYS 581
0.0062
LYS 582
0.0061
MET 583
0.0067
GLY 584
0.0078
ASN 585
0.0085
ALA 586
0.0137
GLY 587
0.0343
ASP 588
0.0141
SER 589
0.0138
SER 590
0.0041
SER 591
0.0057
VAL 592
0.0064
VAL 593
0.0080
ASP 594
0.0085
ASN 595
0.0088
GLN 596
0.0086
LEU 597
0.0080
ARG 598
0.0076
VAL 599
0.0015
HISE 600
0.0021
GLY 601
0.0030
VAL 602
0.0072
GLU 603
0.0102
GLY 604
0.0114
LEU 605
0.0025
ARG 606
0.0023
VAL 607
0.0035
VAL 608
0.0048
ASP 609
0.0044
ALA 610
0.0045
SER 611
0.0061
VAL 612
0.0052
VAL 613
0.0047
PRO 614
0.0064
LYS 615
0.0071
ILE 616
0.0064
PRO 617
0.0055
GLY 618
0.0043
GLY 619
0.0023
GLN 620
0.0016
THR 621
0.0020
GLY 622
0.0017
ALA 623
0.0041
PRO 624
0.0039
VAL 625
0.0051
VAL 626
0.0066
MET 627
0.0058
ILE 628
0.0072
ALA 629
0.0096
GLU 630
0.0086
ARG 631
0.0091
ALA 632
0.0120
ALA 633
0.0128
ALA 634
0.0124
LEU 635
0.0126
LEU 636
0.0126
THR 637
0.0130
GLY 638
0.0197
LYS 639
0.0214
ALA 640
0.0150
THR 641
0.0221
ILE 642
0.0141
GLY 643
0.0138
ALA 644
0.0213
SER 645
0.0189
ALA 646
0.0145
ALA 647
0.0136
ALA 648
0.0038
PRO 649
0.0018
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.