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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 = 0.0389
SER 77
0.0072
PRO 78
0.0081
VAL 79
0.0081
ALA 80
0.0126
GLY 81
0.0149
GLN 82
0.0129
LYS 83
0.0127
TYR 84
0.0107
ASP 85
0.0117
TYR 86
0.0084
ILE 87
0.0066
LEU 88
0.0057
VAL 89
0.0050
GLY 90
0.0042
GLY 91
0.0037
GLY 92
0.0041
THR 93
0.0041
ALA 94
0.0049
ALA 95
0.0051
CYS 96
0.0048
VAL 97
0.0059
LEU 98
0.0062
ALA 99
0.0047
ASN 100
0.0048
ARG 101
0.0067
LEU 102
0.0073
SER 103
0.0057
ALA 104
0.0057
ASP 105
0.0090
GLY 106
0.0106
SER 107
0.0148
LYS 108
0.0132
ARG 109
0.0116
VAL 110
0.0076
LEU 111
0.0061
VAL 112
0.0041
LEU 113
0.0033
GLU 114
0.0025
ALA 115
0.0021
GLY 116
0.0025
PRO 117
0.0028
ASP 118
0.0030
ASN 119
0.0021
THR 120
0.0025
SER 121
0.0012
ARG 122
0.0046
ASP 123
0.0046
VAL 124
0.0042
LYS 125
0.0045
ILE 126
0.0066
PRO 127
0.0073
ALA 128
0.0066
ALA 129
0.0071
ILE 130
0.0072
THR 131
0.0097
ARG 132
0.0090
LEU 133
0.0089
PHE 134
0.0087
ARG 135
0.0084
SER 136
0.0078
PRO 137
0.0045
LEU 138
0.0042
ASP 139
0.0054
TRP 140
0.0059
ASN 141
0.0052
LEU 142
0.0051
PHE 143
0.0046
SER 144
0.0053
GLU 145
0.0058
LEU 146
0.0084
GLN 147
0.0091
GLU 148
0.0152
GLN 149
0.0113
LEU 150
0.0073
ALA 151
0.0111
GLU 152
0.0137
ARG 153
0.0075
GLN 154
0.0018
ILE 155
0.0019
TYR 156
0.0038
MET 157
0.0062
ALA 158
0.0051
ARG 159
0.0054
GLY 160
0.0059
ARG 161
0.0029
LEU 162
0.0021
LEU 163
0.0017
GLY 164
0.0017
GLY 165
0.0012
SER 166
0.0015
SER 167
0.0040
ALA 168
0.0018
THR 169
0.0016
ASN 170
0.0040
ALA 171
0.0040
THR 172
0.0055
LEU 173
0.0074
TYR 174
0.0081
HISD 175
0.0072
ARG 176
0.0105
GLY 177
0.0083
ALA 178
0.0089
ALA 179
0.0128
GLY 180
0.0107
ASP 181
0.0078
TYR 182
0.0099
ASP 183
0.0117
ALA 184
0.0099
TRP 185
0.0075
GLY 186
0.0090
VAL 187
0.0078
GLU 188
0.0119
GLY 189
0.0115
TRP 190
0.0110
SER 191
0.0147
SER 192
0.0152
GLU 193
0.0183
ASP 194
0.0160
VAL 195
0.0147
LEU 196
0.0164
SER 197
0.0182
TRP 198
0.0154
PHE 199
0.0157
VAL 200
0.0181
GLN 201
0.0169
ALA 202
0.0150
GLU 203
0.0161
THR 204
0.0172
ASN 205
0.0169
ALA 206
0.0167
ASP 207
0.0165
PHE 208
0.0170
GLY 209
0.0259
PRO 210
0.0271
GLY 211
0.0264
ALA 212
0.0227
TYR 213
0.0200
HISH 214
0.0208
GLY 215
0.0208
SER 216
0.0219
GLY 217
0.0208
GLY 218
0.0139
PRO 219
0.0121
MET 220
0.0117
ARG 221
0.0125
VAL 222
0.0117
GLU 223
0.0114
ASN 224
0.0085
PRO 225
0.0088
ARG 226
0.0095
TYR 227
0.0112
THR 228
0.0099
ASN 229
0.0095
LYS 230
0.0133
GLN 231
0.0108
LEU 232
0.0087
HISE 233
0.0103
THR 234
0.0117
ALA 235
0.0106
PHE 236
0.0097
PHE 237
0.0103
LYS 238
0.0127
ALA 239
0.0115
ALA 240
0.0098
GLU 241
0.0126
GLU 242
0.0136
VAL 243
0.0117
GLY 244
0.0118
LEU 245
0.0098
THR 246
0.0084
PRO 247
0.0076
ASN 248
0.0039
SER 249
0.0085
ASP 250
0.0105
PHE 251
0.0078
ASN 252
0.0116
ASP 253
0.0136
TRP 254
0.0142
SER 255
0.0163
HISE 256
0.0129
ASP 257
0.0057
HISE 258
0.0035
ALA 259
0.0019
GLY 260
0.0038
TYR 261
0.0055
GLY 262
0.0068
THR 263
0.0050
PHE 264
0.0060
GLN 265
0.0091
VAL 266
0.0080
MET 267
0.0083
GLN 268
0.0085
ASP 269
0.0112
LYS 270
0.0103
GLY 271
0.0094
THR 272
0.0063
ARG 273
0.0062
ALA 274
0.0075
ASP 275
0.0062
MET 276
0.0047
TYR 277
0.0035
ARG 278
0.0072
GLN 279
0.0072
TYR 280
0.0063
LEU 281
0.0033
LYS 282
0.0051
PRO 283
0.0059
VAL 284
0.0047
LEU 285
0.0067
GLY 286
0.0103
ARG 287
0.0098
ARG 288
0.0143
ASN 289
0.0122
LEU 290
0.0067
GLN 291
0.0068
VAL 292
0.0047
LEU 293
0.0036
THR 294
0.0026
GLY 295
0.0024
ALA 296
0.0022
ALA 297
0.0023
VAL 298
0.0037
THR 299
0.0038
LYS 300
0.0039
VAL 301
0.0039
ASN 302
0.0060
ILE 303
0.0076
ASP 304
0.0119
GLN 305
0.0261
ALA 306
0.0333
ALA 307
0.0389
GLY 308
0.0370
LYS 309
0.0270
ALA 310
0.0181
GLN 311
0.0086
ALA 312
0.0051
LEU 313
0.0055
GLY 314
0.0044
VAL 315
0.0041
GLU 316
0.0033
PHE 317
0.0028
SER 318
0.0013
THR 319
0.0009
ASP 320
0.0040
GLY 321
0.0033
PRO 322
0.0043
THR 323
0.0077
GLY 324
0.0051
GLU 325
0.0042
ARG 326
0.0021
LEU 327
0.0019
SER 328
0.0037
ALA 329
0.0046
GLU 330
0.0062
LEU 331
0.0075
ALA 332
0.0140
PRO 333
0.0169
GLY 334
0.0162
GLY 335
0.0086
GLU 336
0.0077
VAL 337
0.0062
ILE 338
0.0055
MET 339
0.0055
CYS 340
0.0067
ALA 341
0.0064
GLY 342
0.0078
ALA 343
0.0085
VAL 344
0.0089
HISD 345
0.0080
THR 346
0.0076
PRO 347
0.0086
PHE 348
0.0082
LEU 349
0.0061
LEU 350
0.0065
LYS 351
0.0080
HISE 352
0.0056
SER 353
0.0050
GLY 354
0.0080
VAL 355
0.0092
GLY 356
0.0118
PRO 357
0.0164
SER 358
0.0175
ALA 359
0.0218
GLU 360
0.0173
LEU 361
0.0145
LYS 362
0.0200
GLU 363
0.0179
PHE 364
0.0127
GLY 365
0.0164
ILE 366
0.0132
PRO 367
0.0155
VAL 368
0.0148
VAL 369
0.0136
SER 370
0.0141
ASN 371
0.0131
LEU 372
0.0126
ALA 373
0.0151
GLY 374
0.0113
VAL 375
0.0103
GLY 376
0.0115
GLN 377
0.0087
ASN 378
0.0092
LEU 379
0.0097
GLN 380
0.0063
ASP 381
0.0057
GLN 382
0.0046
PRO 383
0.0028
ALA 384
0.0029
CYS 385
0.0034
LEU 386
0.0063
THR 387
0.0062
ALA 388
0.0073
ALA 389
0.0063
PRO 390
0.0059
VAL 391
0.0047
LYS 392
0.0052
GLU 393
0.0055
LYS 394
0.0041
TYR 395
0.0030
ASP 396
0.0039
GLY 397
0.0036
ILE 398
0.0059
ALA 399
0.0065
ILE 400
0.0080
SER 401
0.0083
ASP 402
0.0049
HISE 403
0.0063
ILE 404
0.0076
TYR 405
0.0119
ASN 406
0.0161
GLU 407
0.0243
LYS 408
0.0300
GLY 409
0.0253
GLN 410
0.0218
ILE 411
0.0151
ARG 412
0.0087
LYS 413
0.0094
ARG 414
0.0106
ALA 415
0.0090
ILE 416
0.0094
ALA 417
0.0107
SER 418
0.0143
TYR 419
0.0122
LEU 420
0.0172
LEU 421
0.0187
GLY 422
0.0161
GLY 423
0.0145
ARG 424
0.0127
GLY 425
0.0103
GLY 426
0.0079
LEU 427
0.0108
THR 428
0.0086
SER 429
0.0076
THR 430
0.0074
GLY 431
0.0056
CYS 432
0.0055
ASP 433
0.0062
ARG 434
0.0061
GLY 435
0.0043
ALA 436
0.0029
PHE 437
0.0022
VAL 438
0.0043
ARG 439
0.0059
THR 440
0.0078
ALA 441
0.0109
GLY 442
0.0123
GLN 443
0.0081
ALA 444
0.0072
LEU 445
0.0038
PRO 446
0.0035
ASP 447
0.0033
LEU 448
0.0027
GLN 449
0.0023
VAL 450
0.0034
ARG 451
0.0037
PHE 452
0.0065
VAL 453
0.0075
PRO 454
0.0079
GLY 455
0.0084
MET 456
0.0082
ALA 457
0.0098
LEU 458
0.0105
ASP 459
0.0096
PRO 460
0.0080
ASP 461
0.0077
GLY 462
0.0093
VAL 463
0.0091
SER 464
0.0117
THR 465
0.0108
TYR 466
0.0112
VAL 467
0.0141
ARG 468
0.0135
PHE 469
0.0135
ALA 470
0.0190
LYS 471
0.0197
PHE 472
0.0191
GLN 473
0.0260
SER 474
0.0321
GLN 475
0.0348
GLY 476
0.0342
LEU 477
0.0285
LYS 478
0.0214
TRP 479
0.0125
PRO 480
0.0093
SER 481
0.0062
GLY 482
0.0065
ILE 483
0.0069
THR 484
0.0074
MET 485
0.0062
GLN 486
0.0050
LEU 487
0.0040
ILE 488
0.0018
ALA 489
0.0020
CYS 490
0.0026
ARG 491
0.0051
PRO 492
0.0051
GLN 493
0.0051
SER 494
0.0076
THR 495
0.0084
GLY 496
0.0092
SER 497
0.0112
VAL 498
0.0110
GLY 499
0.0108
LEU 500
0.0101
LYS 501
0.0094
SER 502
0.0074
ALA 503
0.0070
ASP 504
0.0047
PRO 505
0.0047
PHE 506
0.0042
ALA 507
0.0054
PRO 508
0.0077
PRO 509
0.0087
LYS 510
0.0094
LEU 511
0.0100
SER 512
0.0087
PRO 513
0.0082
GLY 514
0.0085
TYR 515
0.0063
LEU 516
0.0072
THR 517
0.0109
ASP 518
0.0129
LYS 519
0.0283
ASP 520
0.0238
GLY 521
0.0100
ALA 522
0.0072
ASP 523
0.0043
LEU 524
0.0029
ALA 525
0.0027
THR 526
0.0033
LEU 527
0.0022
ARG 528
0.0020
LYS 529
0.0046
GLY 530
0.0047
ILE 531
0.0046
HISE 532
0.0055
TRP 533
0.0063
ALA 534
0.0066
ARG 535
0.0069
ASP 536
0.0079
VAL 537
0.0082
ALA 538
0.0083
ARG 539
0.0100
SER 540
0.0102
SER 541
0.0114
ALA 542
0.0115
LEU 543
0.0093
SER 544
0.0081
GLU 545
0.0069
TYR 546
0.0068
LEU 547
0.0058
ASP 548
0.0041
GLY 549
0.0050
GLU 550
0.0066
LEU 551
0.0072
PHE 552
0.0066
PRO 553
0.0058
GLY 554
0.0078
SER 555
0.0112
GLY 556
0.0104
VAL 557
0.0072
VAL 558
0.0065
SER 559
0.0039
ASP 560
0.0007
ASP 561
0.0036
GLN 562
0.0053
ILE 563
0.0032
ASP 564
0.0030
GLU 565
0.0063
TYR 566
0.0054
ILE 567
0.0027
ARG 568
0.0051
ARG 569
0.0065
SER 570
0.0050
ILE 571
0.0014
HISD 572
0.0030
SER 573
0.0035
SER 574
0.0044
ASN 575
0.0048
ALA 576
0.0065
ILE 577
0.0073
THR 578
0.0079
GLY 579
0.0071
THR 580
0.0077
CYS 581
0.0068
LYS 582
0.0051
MET 583
0.0019
GLY 584
0.0015
ASN 585
0.0065
ALA 586
0.0115
GLY 587
0.0139
ASP 588
0.0096
SER 589
0.0157
SER 590
0.0104
SER 591
0.0067
VAL 592
0.0062
VAL 593
0.0027
ASP 594
0.0028
ASN 595
0.0060
GLN 596
0.0060
LEU 597
0.0043
ARG 598
0.0035
VAL 599
0.0050
HISE 600
0.0067
GLY 601
0.0070
VAL 602
0.0092
GLU 603
0.0074
GLY 604
0.0036
LEU 605
0.0029
ARG 606
0.0042
VAL 607
0.0059
VAL 608
0.0051
ASP 609
0.0061
ALA 610
0.0065
SER 611
0.0065
VAL 612
0.0040
VAL 613
0.0038
PRO 614
0.0022
LYS 615
0.0022
ILE 616
0.0033
PRO 617
0.0032
GLY 618
0.0026
GLY 619
0.0032
GLN 620
0.0028
THR 621
0.0035
GLY 622
0.0049
ALA 623
0.0090
PRO 624
0.0081
VAL 625
0.0071
VAL 626
0.0088
MET 627
0.0095
ILE 628
0.0087
ALA 629
0.0087
GLU 630
0.0105
ARG 631
0.0109
ALA 632
0.0093
ALA 633
0.0092
ALA 634
0.0120
LEU 635
0.0122
LEU 636
0.0100
THR 637
0.0120
GLY 638
0.0171
LYS 639
0.0194
ALA 640
0.0185
THR 641
0.0178
ILE 642
0.0135
GLY 643
0.0133
ALA 644
0.0063
SER 645
0.0110
ALA 646
0.0143
ALA 647
0.0228
ALA 648
0.0146
PRO 649
0.0205
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.