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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 = 0.0366
SER 77
0.0198
PRO 78
0.0104
VAL 79
0.0119
ALA 80
0.0102
GLY 81
0.0146
GLN 82
0.0156
LYS 83
0.0105
TYR 84
0.0086
ASP 85
0.0069
TYR 86
0.0060
ILE 87
0.0071
LEU 88
0.0072
VAL 89
0.0047
GLY 90
0.0038
GLY 91
0.0031
GLY 92
0.0043
THR 93
0.0051
ALA 94
0.0063
ALA 95
0.0064
CYS 96
0.0053
VAL 97
0.0079
LEU 98
0.0076
ALA 99
0.0071
ASN 100
0.0072
ARG 101
0.0081
LEU 102
0.0056
SER 103
0.0075
ALA 104
0.0181
ASP 105
0.0225
GLY 106
0.0275
SER 107
0.0214
LYS 108
0.0144
ARG 109
0.0073
VAL 110
0.0080
LEU 111
0.0080
VAL 112
0.0076
LEU 113
0.0021
GLU 114
0.0011
ALA 115
0.0042
GLY 116
0.0068
PRO 117
0.0060
ASP 118
0.0039
ASN 119
0.0111
THR 120
0.0137
SER 121
0.0133
ARG 122
0.0112
ASP 123
0.0080
VAL 124
0.0086
LYS 125
0.0086
ILE 126
0.0057
PRO 127
0.0062
ALA 128
0.0049
ALA 129
0.0047
ILE 130
0.0045
THR 131
0.0052
ARG 132
0.0031
LEU 133
0.0031
PHE 134
0.0069
ARG 135
0.0093
SER 136
0.0087
PRO 137
0.0085
LEU 138
0.0063
ASP 139
0.0083
TRP 140
0.0086
ASN 141
0.0089
LEU 142
0.0071
PHE 143
0.0067
SER 144
0.0075
GLU 145
0.0068
LEU 146
0.0146
GLN 147
0.0168
GLU 148
0.0204
GLN 149
0.0118
LEU 150
0.0115
ALA 151
0.0125
GLU 152
0.0167
ARG 153
0.0148
GLN 154
0.0127
ILE 155
0.0080
TYR 156
0.0072
MET 157
0.0086
ALA 158
0.0071
ARG 159
0.0073
GLY 160
0.0085
ARG 161
0.0073
LEU 162
0.0043
LEU 163
0.0021
GLY 164
0.0012
GLY 165
0.0035
SER 166
0.0052
SER 167
0.0039
ALA 168
0.0045
THR 169
0.0066
ASN 170
0.0053
ALA 171
0.0054
THR 172
0.0050
LEU 173
0.0034
TYR 174
0.0027
HISD 175
0.0047
ARG 176
0.0052
GLY 177
0.0088
ALA 178
0.0094
ALA 179
0.0077
GLY 180
0.0043
ASP 181
0.0070
TYR 182
0.0100
ASP 183
0.0111
ALA 184
0.0152
TRP 185
0.0124
GLY 186
0.0127
VAL 187
0.0132
GLU 188
0.0132
GLY 189
0.0101
TRP 190
0.0105
SER 191
0.0152
SER 192
0.0109
GLU 193
0.0089
ASP 194
0.0042
VAL 195
0.0038
LEU 196
0.0024
SER 197
0.0058
TRP 198
0.0063
PHE 199
0.0073
VAL 200
0.0099
GLN 201
0.0113
ALA 202
0.0136
GLU 203
0.0118
THR 204
0.0076
ASN 205
0.0091
ALA 206
0.0122
ASP 207
0.0205
PHE 208
0.0242
GLY 209
0.0155
PRO 210
0.0106
GLY 211
0.0183
ALA 212
0.0157
TYR 213
0.0134
HISH 214
0.0127
GLY 215
0.0113
SER 216
0.0078
GLY 217
0.0073
GLY 218
0.0115
PRO 219
0.0092
MET 220
0.0075
ARG 221
0.0042
VAL 222
0.0051
GLU 223
0.0063
ASN 224
0.0054
PRO 225
0.0054
ARG 226
0.0041
TYR 227
0.0069
THR 228
0.0066
ASN 229
0.0054
LYS 230
0.0110
GLN 231
0.0121
LEU 232
0.0085
HISE 233
0.0045
THR 234
0.0068
ALA 235
0.0072
PHE 236
0.0059
PHE 237
0.0059
LYS 238
0.0049
ALA 239
0.0059
ALA 240
0.0073
GLU 241
0.0038
GLU 242
0.0115
VAL 243
0.0133
GLY 244
0.0116
LEU 245
0.0068
THR 246
0.0116
PRO 247
0.0161
ASN 248
0.0140
SER 249
0.0137
ASP 250
0.0131
PHE 251
0.0114
ASN 252
0.0114
ASP 253
0.0149
TRP 254
0.0198
SER 255
0.0249
HISE 256
0.0250
ASP 257
0.0190
HISE 258
0.0169
ALA 259
0.0144
GLY 260
0.0071
TYR 261
0.0075
GLY 262
0.0073
THR 263
0.0025
PHE 264
0.0027
GLN 265
0.0026
VAL 266
0.0030
MET 267
0.0027
GLN 268
0.0037
ASP 269
0.0050
LYS 270
0.0050
GLY 271
0.0028
THR 272
0.0067
ARG 273
0.0056
ALA 274
0.0036
ASP 275
0.0012
MET 276
0.0033
TYR 277
0.0030
ARG 278
0.0050
GLN 279
0.0064
TYR 280
0.0081
LEU 281
0.0083
LYS 282
0.0119
PRO 283
0.0214
VAL 284
0.0078
LEU 285
0.0046
GLY 286
0.0042
ARG 287
0.0147
ARG 288
0.0137
ASN 289
0.0119
LEU 290
0.0091
GLN 291
0.0087
VAL 292
0.0078
LEU 293
0.0042
THR 294
0.0041
GLY 295
0.0074
ALA 296
0.0071
ALA 297
0.0052
VAL 298
0.0021
THR 299
0.0027
LYS 300
0.0046
VAL 301
0.0064
ASN 302
0.0076
ILE 303
0.0071
ASP 304
0.0077
GLN 305
0.0051
ALA 306
0.0073
ALA 307
0.0191
GLY 308
0.0201
LYS 309
0.0113
ALA 310
0.0061
GLN 311
0.0053
ALA 312
0.0068
LEU 313
0.0075
GLY 314
0.0084
VAL 315
0.0065
GLU 316
0.0047
PHE 317
0.0035
SER 318
0.0063
THR 319
0.0090
ASP 320
0.0071
GLY 321
0.0050
PRO 322
0.0037
THR 323
0.0146
GLY 324
0.0142
GLU 325
0.0201
ARG 326
0.0057
LEU 327
0.0050
SER 328
0.0052
ALA 329
0.0088
GLU 330
0.0073
LEU 331
0.0058
ALA 332
0.0112
PRO 333
0.0292
GLY 334
0.0220
GLY 335
0.0059
GLU 336
0.0028
VAL 337
0.0045
ILE 338
0.0044
MET 339
0.0049
CYS 340
0.0047
ALA 341
0.0031
GLY 342
0.0033
ALA 343
0.0039
VAL 344
0.0023
HISD 345
0.0014
THR 346
0.0022
PRO 347
0.0048
PHE 348
0.0026
LEU 349
0.0019
LEU 350
0.0037
LYS 351
0.0023
HISE 352
0.0021
SER 353
0.0049
GLY 354
0.0031
VAL 355
0.0033
GLY 356
0.0038
PRO 357
0.0066
SER 358
0.0069
ALA 359
0.0073
GLU 360
0.0059
LEU 361
0.0044
LYS 362
0.0064
GLU 363
0.0062
PHE 364
0.0028
GLY 365
0.0045
ILE 366
0.0048
PRO 367
0.0061
VAL 368
0.0047
VAL 369
0.0044
SER 370
0.0059
ASN 371
0.0093
LEU 372
0.0079
ALA 373
0.0122
GLY 374
0.0088
VAL 375
0.0075
GLY 376
0.0096
GLN 377
0.0086
ASN 378
0.0084
LEU 379
0.0079
GLN 380
0.0043
ASP 381
0.0035
GLN 382
0.0027
PRO 383
0.0035
ALA 384
0.0054
CYS 385
0.0068
LEU 386
0.0067
THR 387
0.0036
ALA 388
0.0015
ALA 389
0.0078
PRO 390
0.0104
VAL 391
0.0089
LYS 392
0.0179
GLU 393
0.0189
LYS 394
0.0143
TYR 395
0.0100
ASP 396
0.0071
GLY 397
0.0036
ILE 398
0.0067
ALA 399
0.0049
ILE 400
0.0045
SER 401
0.0053
ASP 402
0.0029
HISE 403
0.0030
ILE 404
0.0050
TYR 405
0.0066
ASN 406
0.0064
GLU 407
0.0033
LYS 408
0.0152
GLY 409
0.0181
GLN 410
0.0104
ILE 411
0.0091
ARG 412
0.0075
LYS 413
0.0038
ARG 414
0.0058
ALA 415
0.0115
ILE 416
0.0108
ALA 417
0.0120
SER 418
0.0145
TYR 419
0.0140
LEU 420
0.0169
LEU 421
0.0151
GLY 422
0.0115
GLY 423
0.0105
ARG 424
0.0116
GLY 425
0.0090
GLY 426
0.0081
LEU 427
0.0076
THR 428
0.0032
SER 429
0.0037
THR 430
0.0034
GLY 431
0.0025
CYS 432
0.0024
ASP 433
0.0024
ARG 434
0.0018
GLY 435
0.0031
ALA 436
0.0046
PHE 437
0.0064
VAL 438
0.0064
ARG 439
0.0096
THR 440
0.0273
ALA 441
0.0341
GLY 442
0.0305
GLN 443
0.0164
ALA 444
0.0145
LEU 445
0.0101
PRO 446
0.0045
ASP 447
0.0067
LEU 448
0.0067
GLN 449
0.0049
VAL 450
0.0040
ARG 451
0.0035
PHE 452
0.0039
VAL 453
0.0043
PRO 454
0.0050
GLY 455
0.0096
MET 456
0.0087
ALA 457
0.0073
LEU 458
0.0081
ASP 459
0.0051
PRO 460
0.0045
ASP 461
0.0061
GLY 462
0.0077
VAL 463
0.0067
SER 464
0.0089
THR 465
0.0082
TYR 466
0.0053
VAL 467
0.0080
ARG 468
0.0065
PHE 469
0.0029
ALA 470
0.0057
LYS 471
0.0110
PHE 472
0.0094
GLN 473
0.0138
SER 474
0.0177
GLN 475
0.0230
GLY 476
0.0117
LEU 477
0.0119
LYS 478
0.0115
TRP 479
0.0085
PRO 480
0.0089
SER 481
0.0095
GLY 482
0.0089
ILE 483
0.0059
THR 484
0.0040
MET 485
0.0052
GLN 486
0.0068
LEU 487
0.0085
ILE 488
0.0063
ALA 489
0.0057
CYS 490
0.0041
ARG 491
0.0032
PRO 492
0.0050
GLN 493
0.0108
SER 494
0.0091
THR 495
0.0099
GLY 496
0.0109
SER 497
0.0078
VAL 498
0.0061
GLY 499
0.0073
LEU 500
0.0085
LYS 501
0.0157
SER 502
0.0140
ALA 503
0.0073
ASP 504
0.0091
PRO 505
0.0074
PHE 506
0.0110
ALA 507
0.0121
PRO 508
0.0135
PRO 509
0.0073
LYS 510
0.0102
LEU 511
0.0046
SER 512
0.0033
PRO 513
0.0061
GLY 514
0.0046
TYR 515
0.0093
LEU 516
0.0087
THR 517
0.0131
ASP 518
0.0276
LYS 519
0.0315
ASP 520
0.0366
GLY 521
0.0223
ALA 522
0.0162
ASP 523
0.0079
LEU 524
0.0121
ALA 525
0.0101
THR 526
0.0129
LEU 527
0.0083
ARG 528
0.0069
LYS 529
0.0101
GLY 530
0.0142
ILE 531
0.0102
HISE 532
0.0131
TRP 533
0.0162
ALA 534
0.0119
ARG 535
0.0137
ASP 536
0.0221
VAL 537
0.0153
ALA 538
0.0104
ARG 539
0.0158
SER 540
0.0139
SER 541
0.0103
ALA 542
0.0023
LEU 543
0.0026
SER 544
0.0036
GLU 545
0.0065
TYR 546
0.0074
LEU 547
0.0058
ASP 548
0.0145
GLY 549
0.0166
GLU 550
0.0087
LEU 551
0.0058
PHE 552
0.0026
PRO 553
0.0039
GLY 554
0.0092
SER 555
0.0102
GLY 556
0.0112
VAL 557
0.0095
VAL 558
0.0109
SER 559
0.0099
ASP 560
0.0046
ASP 561
0.0073
GLN 562
0.0101
ILE 563
0.0059
ASP 564
0.0100
GLU 565
0.0118
TYR 566
0.0042
ILE 567
0.0041
ARG 568
0.0048
ARG 569
0.0043
SER 570
0.0042
ILE 571
0.0044
HISD 572
0.0062
SER 573
0.0051
SER 574
0.0057
ASN 575
0.0056
ALA 576
0.0047
ILE 577
0.0038
THR 578
0.0054
GLY 579
0.0050
THR 580
0.0062
CYS 581
0.0065
LYS 582
0.0056
MET 583
0.0065
GLY 584
0.0109
ASN 585
0.0097
ALA 586
0.0110
GLY 587
0.0086
ASP 588
0.0115
SER 589
0.0162
SER 590
0.0120
SER 591
0.0083
VAL 592
0.0051
VAL 593
0.0048
ASP 594
0.0053
ASN 595
0.0069
GLN 596
0.0049
LEU 597
0.0046
ARG 598
0.0061
VAL 599
0.0016
HISE 600
0.0035
GLY 601
0.0076
VAL 602
0.0065
GLU 603
0.0046
GLY 604
0.0039
LEU 605
0.0032
ARG 606
0.0030
VAL 607
0.0030
VAL 608
0.0041
ASP 609
0.0032
ALA 610
0.0019
SER 611
0.0035
VAL 612
0.0033
VAL 613
0.0038
PRO 614
0.0071
LYS 615
0.0052
ILE 616
0.0036
PRO 617
0.0026
GLY 618
0.0027
GLY 619
0.0039
GLN 620
0.0039
THR 621
0.0043
GLY 622
0.0054
ALA 623
0.0066
PRO 624
0.0065
VAL 625
0.0068
VAL 626
0.0094
MET 627
0.0077
ILE 628
0.0068
ALA 629
0.0090
GLU 630
0.0091
ARG 631
0.0073
ALA 632
0.0053
ALA 633
0.0056
ALA 634
0.0061
LEU 635
0.0046
LEU 636
0.0034
THR 637
0.0069
GLY 638
0.0184
LYS 639
0.0135
ALA 640
0.0183
THR 641
0.0228
ILE 642
0.0141
GLY 643
0.0178
ALA 644
0.0192
SER 645
0.0050
ALA 646
0.0031
ALA 647
0.0072
ALA 648
0.0151
PRO 649
0.0029
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.