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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 = 0.0449
SER 77
0.0108
PRO 78
0.0098
VAL 79
0.0119
ALA 80
0.0165
GLY 81
0.0193
GLN 82
0.0165
LYS 83
0.0161
TYR 84
0.0130
ASP 85
0.0130
TYR 86
0.0083
ILE 87
0.0064
LEU 88
0.0028
VAL 89
0.0018
GLY 90
0.0020
GLY 91
0.0035
GLY 92
0.0055
THR 93
0.0064
ALA 94
0.0049
ALA 95
0.0036
CYS 96
0.0052
VAL 97
0.0056
LEU 98
0.0043
ALA 99
0.0049
ASN 100
0.0072
ARG 101
0.0076
LEU 102
0.0072
SER 103
0.0094
ALA 104
0.0136
ASP 105
0.0162
GLY 106
0.0169
SER 107
0.0174
LYS 108
0.0141
ARG 109
0.0128
VAL 110
0.0085
LEU 111
0.0061
VAL 112
0.0027
LEU 113
0.0011
GLU 114
0.0026
ALA 115
0.0051
GLY 116
0.0076
PRO 117
0.0081
ASP 118
0.0083
ASN 119
0.0096
THR 120
0.0113
SER 121
0.0122
ARG 122
0.0130
ASP 123
0.0117
VAL 124
0.0107
LYS 125
0.0107
ILE 126
0.0104
PRO 127
0.0088
ALA 128
0.0076
ALA 129
0.0093
ILE 130
0.0092
THR 131
0.0084
ARG 132
0.0105
LEU 133
0.0107
PHE 134
0.0096
ARG 135
0.0104
SER 136
0.0110
PRO 137
0.0112
LEU 138
0.0106
ASP 139
0.0100
TRP 140
0.0085
ASN 141
0.0092
LEU 142
0.0089
PHE 143
0.0084
SER 144
0.0083
GLU 145
0.0083
LEU 146
0.0084
GLN 147
0.0077
GLU 148
0.0094
GLN 149
0.0110
LEU 150
0.0086
ALA 151
0.0096
GLU 152
0.0083
ARG 153
0.0066
GLN 154
0.0073
ILE 155
0.0076
TYR 156
0.0079
MET 157
0.0080
ALA 158
0.0088
ARG 159
0.0087
GLY 160
0.0088
ARG 161
0.0083
LEU 162
0.0079
LEU 163
0.0073
GLY 164
0.0077
GLY 165
0.0078
SER 166
0.0086
SER 167
0.0088
ALA 168
0.0093
THR 169
0.0095
ASN 170
0.0084
ALA 171
0.0073
THR 172
0.0076
LEU 173
0.0060
TYR 174
0.0062
HISD 175
0.0061
ARG 176
0.0070
GLY 177
0.0072
ALA 178
0.0075
ALA 179
0.0088
GLY 180
0.0090
ASP 181
0.0086
TYR 182
0.0087
ASP 183
0.0093
ALA 184
0.0094
TRP 185
0.0087
GLY 186
0.0083
VAL 187
0.0066
GLU 188
0.0055
GLY 189
0.0063
TRP 190
0.0073
SER 191
0.0083
SER 192
0.0085
GLU 193
0.0088
ASP 194
0.0079
VAL 195
0.0073
LEU 196
0.0073
SER 197
0.0075
TRP 198
0.0065
PHE 199
0.0072
VAL 200
0.0067
GLN 201
0.0064
ALA 202
0.0064
GLU 203
0.0061
THR 204
0.0060
ASN 205
0.0057
ALA 206
0.0055
ASP 207
0.0055
PHE 208
0.0053
GLY 209
0.0056
PRO 210
0.0059
GLY 211
0.0059
ALA 212
0.0059
TYR 213
0.0058
HISH 214
0.0057
GLY 215
0.0059
SER 216
0.0059
GLY 217
0.0061
GLY 218
0.0065
PRO 219
0.0065
MET 220
0.0069
ARG 221
0.0065
VAL 222
0.0061
GLU 223
0.0061
ASN 224
0.0055
PRO 225
0.0062
ARG 226
0.0075
TYR 227
0.0095
THR 228
0.0100
ASN 229
0.0091
LYS 230
0.0164
GLN 231
0.0166
LEU 232
0.0128
HISE 233
0.0105
THR 234
0.0153
ALA 235
0.0153
PHE 236
0.0104
PHE 237
0.0114
LYS 238
0.0152
ALA 239
0.0132
ALA 240
0.0098
GLU 241
0.0119
GLU 242
0.0143
VAL 243
0.0112
GLY 244
0.0093
LEU 245
0.0050
THR 246
0.0062
PRO 247
0.0076
ASN 248
0.0047
SER 249
0.0054
ASP 250
0.0057
PHE 251
0.0053
ASN 252
0.0061
ASP 253
0.0063
TRP 254
0.0069
SER 255
0.0069
HISE 256
0.0056
ASP 257
0.0065
HISE 258
0.0058
ALA 259
0.0042
GLY 260
0.0038
TYR 261
0.0040
GLY 262
0.0060
THR 263
0.0040
PHE 264
0.0045
GLN 265
0.0056
VAL 266
0.0063
MET 267
0.0074
GLN 268
0.0079
ASP 269
0.0088
LYS 270
0.0085
GLY 271
0.0076
THR 272
0.0094
ARG 273
0.0091
ALA 274
0.0092
ASP 275
0.0090
MET 276
0.0077
TYR 277
0.0078
ARG 278
0.0084
GLN 279
0.0079
TYR 280
0.0075
LEU 281
0.0071
LYS 282
0.0086
PRO 283
0.0104
VAL 284
0.0109
LEU 285
0.0088
GLY 286
0.0123
ARG 287
0.0141
ARG 288
0.0148
ASN 289
0.0130
LEU 290
0.0091
GLN 291
0.0071
VAL 292
0.0041
LEU 293
0.0023
THR 294
0.0028
GLY 295
0.0038
ALA 296
0.0025
ALA 297
0.0049
VAL 298
0.0057
THR 299
0.0087
LYS 300
0.0098
VAL 301
0.0098
ASN 302
0.0140
ILE 303
0.0159
ASP 304
0.0205
GLN 305
0.0247
ALA 306
0.0273
ALA 307
0.0293
GLY 308
0.0284
LYS 309
0.0223
ALA 310
0.0187
GLN 311
0.0174
ALA 312
0.0142
LEU 313
0.0156
GLY 314
0.0116
VAL 315
0.0096
GLU 316
0.0103
PHE 317
0.0080
SER 318
0.0076
THR 319
0.0050
ASP 320
0.0076
GLY 321
0.0092
PRO 322
0.0123
THR 323
0.0147
GLY 324
0.0117
GLU 325
0.0130
ARG 326
0.0121
LEU 327
0.0111
SER 328
0.0124
ALA 329
0.0114
GLU 330
0.0142
LEU 331
0.0143
ALA 332
0.0174
PRO 333
0.0206
GLY 334
0.0180
GLY 335
0.0129
GLU 336
0.0094
VAL 337
0.0072
ILE 338
0.0026
MET 339
0.0018
CYS 340
0.0014
ALA 341
0.0032
GLY 342
0.0047
ALA 343
0.0056
VAL 344
0.0061
HISD 345
0.0046
THR 346
0.0033
PRO 347
0.0053
PHE 348
0.0065
LEU 349
0.0053
LEU 350
0.0068
LYS 351
0.0092
HISE 352
0.0094
SER 353
0.0113
GLY 354
0.0134
VAL 355
0.0115
GLY 356
0.0117
PRO 357
0.0152
SER 358
0.0183
ALA 359
0.0204
GLU 360
0.0175
LEU 361
0.0168
LYS 362
0.0207
GLU 363
0.0197
PHE 364
0.0165
GLY 365
0.0203
ILE 366
0.0173
PRO 367
0.0187
VAL 368
0.0189
VAL 369
0.0172
SER 370
0.0148
ASN 371
0.0144
LEU 372
0.0115
ALA 373
0.0131
GLY 374
0.0088
VAL 375
0.0074
GLY 376
0.0082
GLN 377
0.0072
ASN 378
0.0081
LEU 379
0.0081
GLN 380
0.0082
ASP 381
0.0079
GLN 382
0.0075
PRO 383
0.0065
ALA 384
0.0046
CYS 385
0.0048
LEU 386
0.0067
THR 387
0.0085
ALA 388
0.0094
ALA 389
0.0144
PRO 390
0.0158
VAL 391
0.0172
LYS 392
0.0235
GLU 393
0.0252
LYS 394
0.0269
TYR 395
0.0206
ASP 396
0.0173
GLY 397
0.0138
ILE 398
0.0133
ALA 399
0.0090
ILE 400
0.0048
SER 401
0.0037
ASP 402
0.0062
HISE 403
0.0067
ILE 404
0.0037
TYR 405
0.0015
ASN 406
0.0021
GLU 407
0.0052
LYS 408
0.0046
GLY 409
0.0046
GLN 410
0.0055
ILE 411
0.0070
ARG 412
0.0081
LYS 413
0.0153
ARG 414
0.0158
ALA 415
0.0114
ILE 416
0.0145
ALA 417
0.0183
SER 418
0.0159
TYR 419
0.0134
LEU 420
0.0180
LEU 421
0.0203
GLY 422
0.0150
GLY 423
0.0122
ARG 424
0.0109
GLY 425
0.0093
GLY 426
0.0059
LEU 427
0.0075
THR 428
0.0078
SER 429
0.0055
THR 430
0.0052
GLY 431
0.0027
CYS 432
0.0027
ASP 433
0.0037
ARG 434
0.0030
GLY 435
0.0016
ALA 436
0.0014
PHE 437
0.0028
VAL 438
0.0020
ARG 439
0.0032
THR 440
0.0036
ALA 441
0.0046
GLY 442
0.0045
GLN 443
0.0064
ALA 444
0.0076
LEU 445
0.0069
PRO 446
0.0048
ASP 447
0.0054
LEU 448
0.0037
GLN 449
0.0030
VAL 450
0.0012
ARG 451
0.0010
PHE 452
0.0027
VAL 453
0.0027
PRO 454
0.0058
GLY 455
0.0062
MET 456
0.0078
ALA 457
0.0078
LEU 458
0.0095
ASP 459
0.0101
PRO 460
0.0096
ASP 461
0.0074
GLY 462
0.0043
VAL 463
0.0065
SER 464
0.0089
THR 465
0.0069
TYR 466
0.0059
VAL 467
0.0090
ARG 468
0.0085
PHE 469
0.0055
ALA 470
0.0084
LYS 471
0.0110
PHE 472
0.0083
GLN 473
0.0091
SER 474
0.0101
GLN 475
0.0119
GLY 476
0.0093
LEU 477
0.0102
LYS 478
0.0092
TRP 479
0.0082
PRO 480
0.0114
SER 481
0.0112
GLY 482
0.0114
ILE 483
0.0090
THR 484
0.0070
MET 485
0.0046
GLN 486
0.0032
LEU 487
0.0038
ILE 488
0.0043
ALA 489
0.0057
CYS 490
0.0061
ARG 491
0.0076
PRO 492
0.0079
GLN 493
0.0092
SER 494
0.0079
THR 495
0.0082
GLY 496
0.0081
SER 497
0.0079
VAL 498
0.0075
GLY 499
0.0080
LEU 500
0.0100
LYS 501
0.0106
SER 502
0.0096
ALA 503
0.0116
ASP 504
0.0106
PRO 505
0.0093
PHE 506
0.0080
ALA 507
0.0095
PRO 508
0.0090
PRO 509
0.0064
LYS 510
0.0086
LEU 511
0.0088
SER 512
0.0070
PRO 513
0.0074
GLY 514
0.0078
TYR 515
0.0082
LEU 516
0.0085
THR 517
0.0106
ASP 518
0.0114
LYS 519
0.0159
ASP 520
0.0149
GLY 521
0.0115
ALA 522
0.0090
ASP 523
0.0074
LEU 524
0.0088
ALA 525
0.0080
THR 526
0.0058
LEU 527
0.0061
ARG 528
0.0077
LYS 529
0.0060
GLY 530
0.0053
ILE 531
0.0077
HISE 532
0.0087
TRP 533
0.0079
ALA 534
0.0081
ARG 535
0.0111
ASP 536
0.0122
VAL 537
0.0112
ALA 538
0.0137
ARG 539
0.0175
SER 540
0.0172
SER 541
0.0204
ALA 542
0.0192
LEU 543
0.0172
SER 544
0.0205
GLU 545
0.0238
TYR 546
0.0204
LEU 547
0.0199
ASP 548
0.0220
GLY 549
0.0210
GLU 550
0.0179
LEU 551
0.0147
PHE 552
0.0128
PRO 553
0.0135
GLY 554
0.0177
SER 555
0.0206
GLY 556
0.0216
VAL 557
0.0163
VAL 558
0.0155
SER 559
0.0151
ASP 560
0.0130
ASP 561
0.0157
GLN 562
0.0158
ILE 563
0.0116
ASP 564
0.0119
GLU 565
0.0134
TYR 566
0.0107
ILE 567
0.0092
ARG 568
0.0109
ARG 569
0.0092
SER 570
0.0069
ILE 571
0.0063
HISD 572
0.0064
SER 573
0.0069
SER 574
0.0058
ASN 575
0.0081
ALA 576
0.0080
ILE 577
0.0078
THR 578
0.0075
GLY 579
0.0067
THR 580
0.0061
CYS 581
0.0053
LYS 582
0.0060
MET 583
0.0046
GLY 584
0.0053
ASN 585
0.0047
ALA 586
0.0043
GLY 587
0.0077
ASP 588
0.0084
SER 589
0.0103
SER 590
0.0095
SER 591
0.0066
VAL 592
0.0055
VAL 593
0.0033
ASP 594
0.0019
ASN 595
0.0018
GLN 596
0.0017
LEU 597
0.0002
ARG 598
0.0032
VAL 599
0.0052
HISE 600
0.0077
GLY 601
0.0116
VAL 602
0.0125
GLU 603
0.0131
GLY 604
0.0113
LEU 605
0.0066
ARG 606
0.0033
VAL 607
0.0013
VAL 608
0.0024
ASP 609
0.0041
ALA 610
0.0059
SER 611
0.0053
VAL 612
0.0048
VAL 613
0.0067
PRO 614
0.0079
LYS 615
0.0084
ILE 616
0.0083
PRO 617
0.0080
GLY 618
0.0073
GLY 619
0.0068
GLN 620
0.0070
THR 621
0.0075
GLY 622
0.0077
ALA 623
0.0073
PRO 624
0.0072
VAL 625
0.0067
VAL 626
0.0065
MET 627
0.0065
ILE 628
0.0056
ALA 629
0.0047
GLU 630
0.0057
ARG 631
0.0054
ALA 632
0.0032
ALA 633
0.0046
ALA 634
0.0058
LEU 635
0.0051
LEU 636
0.0059
THR 637
0.0085
GLY 638
0.0068
LYS 639
0.0082
ALA 640
0.0061
THR 641
0.0060
ILE 642
0.0048
GLY 643
0.0056
ALA 644
0.0148
SER 645
0.0301
ALA 646
0.0449
ALA 647
0.0426
ALA 648
0.0202
PRO 649
0.0231
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.