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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 = 0.0518
SER 77
0.0088
PRO 78
0.0092
VAL 79
0.0055
ALA 80
0.0095
GLY 81
0.0085
GLN 82
0.0055
LYS 83
0.0023
TYR 84
0.0030
ASP 85
0.0069
TYR 86
0.0030
ILE 87
0.0032
LEU 88
0.0035
VAL 89
0.0046
GLY 90
0.0050
GLY 91
0.0051
GLY 92
0.0036
THR 93
0.0023
ALA 94
0.0017
ALA 95
0.0026
CYS 96
0.0024
VAL 97
0.0015
LEU 98
0.0020
ALA 99
0.0018
ASN 100
0.0030
ARG 101
0.0032
LEU 102
0.0034
SER 103
0.0032
ALA 104
0.0111
ASP 105
0.0129
GLY 106
0.0147
SER 107
0.0118
LYS 108
0.0068
ARG 109
0.0052
VAL 110
0.0026
LEU 111
0.0037
VAL 112
0.0055
LEU 113
0.0083
GLU 114
0.0104
ALA 115
0.0123
GLY 116
0.0132
PRO 117
0.0144
ASP 118
0.0151
ASN 119
0.0152
THR 120
0.0185
SER 121
0.0145
ARG 122
0.0244
ASP 123
0.0176
VAL 124
0.0121
LYS 125
0.0138
ILE 126
0.0134
PRO 127
0.0095
ALA 128
0.0108
ALA 129
0.0127
ILE 130
0.0105
THR 131
0.0111
ARG 132
0.0103
LEU 133
0.0084
PHE 134
0.0098
ARG 135
0.0093
SER 136
0.0087
PRO 137
0.0053
LEU 138
0.0064
ASP 139
0.0042
TRP 140
0.0024
ASN 141
0.0063
LEU 142
0.0064
PHE 143
0.0111
SER 144
0.0089
GLU 145
0.0102
LEU 146
0.0088
GLN 147
0.0090
GLU 148
0.0149
GLN 149
0.0103
LEU 150
0.0077
ALA 151
0.0094
GLU 152
0.0115
ARG 153
0.0052
GLN 154
0.0071
ILE 155
0.0062
TYR 156
0.0073
MET 157
0.0053
ALA 158
0.0049
ARG 159
0.0030
GLY 160
0.0044
ARG 161
0.0076
LEU 162
0.0089
LEU 163
0.0099
GLY 164
0.0062
GLY 165
0.0057
SER 166
0.0042
SER 167
0.0048
ALA 168
0.0059
THR 169
0.0047
ASN 170
0.0047
ALA 171
0.0039
THR 172
0.0039
LEU 173
0.0018
TYR 174
0.0020
HISD 175
0.0033
ARG 176
0.0059
GLY 177
0.0068
ALA 178
0.0093
ALA 179
0.0088
GLY 180
0.0064
ASP 181
0.0066
TYR 182
0.0056
ASP 183
0.0050
ALA 184
0.0031
TRP 185
0.0075
GLY 186
0.0074
VAL 187
0.0062
GLU 188
0.0101
GLY 189
0.0103
TRP 190
0.0093
SER 191
0.0043
SER 192
0.0079
GLU 193
0.0128
ASP 194
0.0088
VAL 195
0.0089
LEU 196
0.0124
SER 197
0.0128
TRP 198
0.0111
PHE 199
0.0103
VAL 200
0.0124
GLN 201
0.0148
ALA 202
0.0123
GLU 203
0.0097
THR 204
0.0111
ASN 205
0.0068
ALA 206
0.0129
ASP 207
0.0135
PHE 208
0.0075
GLY 209
0.0067
PRO 210
0.0213
GLY 211
0.0285
ALA 212
0.0204
TYR 213
0.0154
HISH 214
0.0103
GLY 215
0.0166
SER 216
0.0207
GLY 217
0.0256
GLY 218
0.0113
PRO 219
0.0098
MET 220
0.0068
ARG 221
0.0061
VAL 222
0.0029
GLU 223
0.0049
ASN 224
0.0056
PRO 225
0.0053
ARG 226
0.0084
TYR 227
0.0025
THR 228
0.0038
ASN 229
0.0051
LYS 230
0.0136
GLN 231
0.0083
LEU 232
0.0064
HISE 233
0.0056
THR 234
0.0067
ALA 235
0.0061
PHE 236
0.0090
PHE 237
0.0080
LYS 238
0.0091
ALA 239
0.0125
ALA 240
0.0109
GLU 241
0.0107
GLU 242
0.0134
VAL 243
0.0141
GLY 244
0.0121
LEU 245
0.0080
THR 246
0.0131
PRO 247
0.0181
ASN 248
0.0251
SER 249
0.0271
ASP 250
0.0205
PHE 251
0.0134
ASN 252
0.0129
ASP 253
0.0189
TRP 254
0.0235
SER 255
0.0318
HISE 256
0.0344
ASP 257
0.0210
HISE 258
0.0150
ALA 259
0.0134
GLY 260
0.0092
TYR 261
0.0101
GLY 262
0.0130
THR 263
0.0072
PHE 264
0.0056
GLN 265
0.0049
VAL 266
0.0020
MET 267
0.0022
GLN 268
0.0033
ASP 269
0.0074
LYS 270
0.0100
GLY 271
0.0039
THR 272
0.0047
ARG 273
0.0054
ALA 274
0.0058
ASP 275
0.0019
MET 276
0.0023
TYR 277
0.0048
ARG 278
0.0018
GLN 279
0.0017
TYR 280
0.0022
LEU 281
0.0037
LYS 282
0.0044
PRO 283
0.0041
VAL 284
0.0079
LEU 285
0.0048
GLY 286
0.0096
ARG 287
0.0167
ARG 288
0.0173
ASN 289
0.0123
LEU 290
0.0024
GLN 291
0.0034
VAL 292
0.0070
LEU 293
0.0107
THR 294
0.0125
GLY 295
0.0140
ALA 296
0.0087
ALA 297
0.0094
VAL 298
0.0087
THR 299
0.0078
LYS 300
0.0046
VAL 301
0.0015
ASN 302
0.0049
ILE 303
0.0071
ASP 304
0.0098
GLN 305
0.0149
ALA 306
0.0121
ALA 307
0.0137
GLY 308
0.0144
LYS 309
0.0077
ALA 310
0.0068
GLN 311
0.0054
ALA 312
0.0053
LEU 313
0.0070
GLY 314
0.0020
VAL 315
0.0017
GLU 316
0.0043
PHE 317
0.0088
SER 318
0.0085
THR 319
0.0096
ASP 320
0.0113
GLY 321
0.0117
PRO 322
0.0129
THR 323
0.0223
GLY 324
0.0080
GLU 325
0.0103
ARG 326
0.0067
LEU 327
0.0055
SER 328
0.0045
ALA 329
0.0032
GLU 330
0.0034
LEU 331
0.0037
ALA 332
0.0169
PRO 333
0.0518
GLY 334
0.0260
GLY 335
0.0047
GLU 336
0.0045
VAL 337
0.0039
ILE 338
0.0024
MET 339
0.0013
CYS 340
0.0011
ALA 341
0.0018
GLY 342
0.0026
ALA 343
0.0038
VAL 344
0.0034
HISD 345
0.0033
THR 346
0.0033
PRO 347
0.0052
PHE 348
0.0046
LEU 349
0.0030
LEU 350
0.0041
LYS 351
0.0037
HISE 352
0.0024
SER 353
0.0041
GLY 354
0.0053
VAL 355
0.0068
GLY 356
0.0079
PRO 357
0.0074
SER 358
0.0083
ALA 359
0.0080
GLU 360
0.0051
LEU 361
0.0055
LYS 362
0.0079
GLU 363
0.0056
PHE 364
0.0031
GLY 365
0.0055
ILE 366
0.0049
PRO 367
0.0080
VAL 368
0.0089
VAL 369
0.0096
SER 370
0.0097
ASN 371
0.0092
LEU 372
0.0080
ALA 373
0.0063
GLY 374
0.0055
VAL 375
0.0057
GLY 376
0.0054
GLN 377
0.0059
ASN 378
0.0058
LEU 379
0.0046
GLN 380
0.0048
ASP 381
0.0037
GLN 382
0.0038
PRO 383
0.0038
ALA 384
0.0023
CYS 385
0.0012
LEU 386
0.0039
THR 387
0.0052
ALA 388
0.0058
ALA 389
0.0109
PRO 390
0.0104
VAL 391
0.0113
LYS 392
0.0155
GLU 393
0.0257
LYS 394
0.0329
TYR 395
0.0170
ASP 396
0.0187
GLY 397
0.0185
ILE 398
0.0076
ALA 399
0.0068
ILE 400
0.0068
SER 401
0.0057
ASP 402
0.0046
HISE 403
0.0017
ILE 404
0.0063
TYR 405
0.0067
ASN 406
0.0091
GLU 407
0.0135
LYS 408
0.0065
GLY 409
0.0056
GLN 410
0.0129
ILE 411
0.0150
ARG 412
0.0159
LYS 413
0.0140
ARG 414
0.0182
ALA 415
0.0195
ILE 416
0.0144
ALA 417
0.0127
SER 418
0.0123
TYR 419
0.0070
LEU 420
0.0025
LEU 421
0.0117
GLY 422
0.0104
GLY 423
0.0044
ARG 424
0.0064
GLY 425
0.0073
GLY 426
0.0097
LEU 427
0.0100
THR 428
0.0036
SER 429
0.0032
THR 430
0.0043
GLY 431
0.0027
CYS 432
0.0012
ASP 433
0.0020
ARG 434
0.0028
GLY 435
0.0045
ALA 436
0.0060
PHE 437
0.0051
VAL 438
0.0021
ARG 439
0.0026
THR 440
0.0116
ALA 441
0.0226
GLY 442
0.0225
GLN 443
0.0090
ALA 444
0.0120
LEU 445
0.0108
PRO 446
0.0059
ASP 447
0.0064
LEU 448
0.0027
GLN 449
0.0012
VAL 450
0.0008
ARG 451
0.0022
PHE 452
0.0036
VAL 453
0.0036
PRO 454
0.0028
GLY 455
0.0067
MET 456
0.0055
ALA 457
0.0051
LEU 458
0.0048
ASP 459
0.0069
PRO 460
0.0043
ASP 461
0.0068
GLY 462
0.0073
VAL 463
0.0098
SER 464
0.0108
THR 465
0.0110
TYR 466
0.0107
VAL 467
0.0121
ARG 468
0.0111
PHE 469
0.0110
ALA 470
0.0088
LYS 471
0.0094
PHE 472
0.0092
GLN 473
0.0095
SER 474
0.0166
GLN 475
0.0225
GLY 476
0.0101
LEU 477
0.0155
LYS 478
0.0171
TRP 479
0.0084
PRO 480
0.0089
SER 481
0.0113
GLY 482
0.0062
ILE 483
0.0063
THR 484
0.0064
MET 485
0.0056
GLN 486
0.0034
LEU 487
0.0021
ILE 488
0.0029
ALA 489
0.0038
CYS 490
0.0047
ARG 491
0.0064
PRO 492
0.0074
GLN 493
0.0070
SER 494
0.0064
THR 495
0.0048
GLY 496
0.0046
SER 497
0.0064
VAL 498
0.0063
GLY 499
0.0072
LEU 500
0.0066
LYS 501
0.0065
SER 502
0.0043
ALA 503
0.0053
ASP 504
0.0068
PRO 505
0.0067
PHE 506
0.0080
ALA 507
0.0059
PRO 508
0.0073
PRO 509
0.0076
LYS 510
0.0083
LEU 511
0.0067
SER 512
0.0051
PRO 513
0.0024
GLY 514
0.0024
TYR 515
0.0056
LEU 516
0.0059
THR 517
0.0065
ASP 518
0.0137
LYS 519
0.0141
ASP 520
0.0242
GLY 521
0.0151
ALA 522
0.0110
ASP 523
0.0084
LEU 524
0.0059
ALA 525
0.0053
THR 526
0.0051
LEU 527
0.0023
ARG 528
0.0021
LYS 529
0.0067
GLY 530
0.0049
ILE 531
0.0054
HISE 532
0.0072
TRP 533
0.0078
ALA 534
0.0088
ARG 535
0.0107
ASP 536
0.0151
VAL 537
0.0132
ALA 538
0.0162
ARG 539
0.0237
SER 540
0.0149
SER 541
0.0141
ALA 542
0.0113
LEU 543
0.0106
SER 544
0.0081
GLU 545
0.0071
TYR 546
0.0082
LEU 547
0.0082
ASP 548
0.0126
GLY 549
0.0103
GLU 550
0.0091
LEU 551
0.0067
PHE 552
0.0062
PRO 553
0.0069
GLY 554
0.0096
SER 555
0.0322
GLY 556
0.0340
VAL 557
0.0042
VAL 558
0.0102
SER 559
0.0122
ASP 560
0.0062
ASP 561
0.0071
GLN 562
0.0053
ILE 563
0.0040
ASP 564
0.0037
GLU 565
0.0060
TYR 566
0.0047
ILE 567
0.0030
ARG 568
0.0059
ARG 569
0.0056
SER 570
0.0039
ILE 571
0.0040
HISD 572
0.0027
SER 573
0.0032
SER 574
0.0042
ASN 575
0.0033
ALA 576
0.0037
ILE 577
0.0034
THR 578
0.0047
GLY 579
0.0051
THR 580
0.0053
CYS 581
0.0049
LYS 582
0.0052
MET 583
0.0058
GLY 584
0.0064
ASN 585
0.0094
ALA 586
0.0108
GLY 587
0.0137
ASP 588
0.0055
SER 589
0.0113
SER 590
0.0028
SER 591
0.0042
VAL 592
0.0060
VAL 593
0.0060
ASP 594
0.0078
ASN 595
0.0093
GLN 596
0.0098
LEU 597
0.0067
ARG 598
0.0067
VAL 599
0.0067
HISE 600
0.0073
GLY 601
0.0081
VAL 602
0.0054
GLU 603
0.0055
GLY 604
0.0077
LEU 605
0.0054
ARG 606
0.0049
VAL 607
0.0039
VAL 608
0.0033
ASP 609
0.0035
ALA 610
0.0040
SER 611
0.0049
VAL 612
0.0051
VAL 613
0.0060
PRO 614
0.0053
LYS 615
0.0062
ILE 616
0.0070
PRO 617
0.0052
GLY 618
0.0042
GLY 619
0.0039
GLN 620
0.0026
THR 621
0.0030
GLY 622
0.0035
ALA 623
0.0042
PRO 624
0.0043
VAL 625
0.0048
VAL 626
0.0052
MET 627
0.0050
ILE 628
0.0051
ALA 629
0.0045
GLU 630
0.0055
ARG 631
0.0054
ALA 632
0.0040
ALA 633
0.0018
ALA 634
0.0027
LEU 635
0.0065
LEU 636
0.0055
THR 637
0.0053
GLY 638
0.0152
LYS 639
0.0077
ALA 640
0.0098
THR 641
0.0216
ILE 642
0.0147
GLY 643
0.0178
ALA 644
0.0141
SER 645
0.0086
ALA 646
0.0142
ALA 647
0.0060
ALA 648
0.0053
PRO 649
0.0058
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.