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please let us know. elNémo has been relocated.
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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 = 0.0364
SER 77
0.0319
PRO 78
0.0192
VAL 79
0.0073
ALA 80
0.0104
GLY 81
0.0077
GLN 82
0.0078
LYS 83
0.0104
TYR 84
0.0094
ASP 85
0.0103
TYR 86
0.0070
ILE 87
0.0074
LEU 88
0.0074
VAL 89
0.0053
GLY 90
0.0051
GLY 91
0.0063
GLY 92
0.0067
THR 93
0.0069
ALA 94
0.0060
ALA 95
0.0057
CYS 96
0.0049
VAL 97
0.0046
LEU 98
0.0039
ALA 99
0.0060
ASN 100
0.0040
ARG 101
0.0028
LEU 102
0.0084
SER 103
0.0089
ALA 104
0.0076
ASP 105
0.0095
GLY 106
0.0114
SER 107
0.0117
LYS 108
0.0100
ARG 109
0.0108
VAL 110
0.0061
LEU 111
0.0064
VAL 112
0.0069
LEU 113
0.0089
GLU 114
0.0094
ALA 115
0.0091
GLY 116
0.0107
PRO 117
0.0118
ASP 118
0.0132
ASN 119
0.0113
THR 120
0.0122
SER 121
0.0100
ARG 122
0.0069
ASP 123
0.0058
VAL 124
0.0061
LYS 125
0.0059
ILE 126
0.0050
PRO 127
0.0050
ALA 128
0.0041
ALA 129
0.0017
ILE 130
0.0038
THR 131
0.0079
ARG 132
0.0066
LEU 133
0.0064
PHE 134
0.0121
ARG 135
0.0143
SER 136
0.0143
PRO 137
0.0171
LEU 138
0.0103
ASP 139
0.0077
TRP 140
0.0083
ASN 141
0.0107
LEU 142
0.0078
PHE 143
0.0112
SER 144
0.0069
GLU 145
0.0066
LEU 146
0.0117
GLN 147
0.0053
GLU 148
0.0090
GLN 149
0.0039
LEU 150
0.0033
ALA 151
0.0046
GLU 152
0.0064
ARG 153
0.0041
GLN 154
0.0088
ILE 155
0.0087
TYR 156
0.0104
MET 157
0.0078
ALA 158
0.0065
ARG 159
0.0024
GLY 160
0.0036
ARG 161
0.0099
LEU 162
0.0092
LEU 163
0.0087
GLY 164
0.0077
GLY 165
0.0075
SER 166
0.0061
SER 167
0.0064
ALA 168
0.0052
THR 169
0.0045
ASN 170
0.0043
ALA 171
0.0032
THR 172
0.0038
LEU 173
0.0049
TYR 174
0.0067
HISD 175
0.0086
ARG 176
0.0094
GLY 177
0.0055
ALA 178
0.0056
ALA 179
0.0048
GLY 180
0.0092
ASP 181
0.0101
TYR 182
0.0085
ASP 183
0.0153
ALA 184
0.0197
TRP 185
0.0143
GLY 186
0.0180
VAL 187
0.0160
GLU 188
0.0126
GLY 189
0.0110
TRP 190
0.0080
SER 191
0.0160
SER 192
0.0081
GLU 193
0.0162
ASP 194
0.0140
VAL 195
0.0108
LEU 196
0.0138
SER 197
0.0175
TRP 198
0.0159
PHE 199
0.0171
VAL 200
0.0204
GLN 201
0.0203
ALA 202
0.0211
GLU 203
0.0203
THR 204
0.0133
ASN 205
0.0069
ALA 206
0.0077
ASP 207
0.0199
PHE 208
0.0214
GLY 209
0.0150
PRO 210
0.0133
GLY 211
0.0088
ALA 212
0.0086
TYR 213
0.0155
HISH 214
0.0135
GLY 215
0.0161
SER 216
0.0170
GLY 217
0.0192
GLY 218
0.0175
PRO 219
0.0164
MET 220
0.0167
ARG 221
0.0130
VAL 222
0.0088
GLU 223
0.0038
ASN 224
0.0043
PRO 225
0.0034
ARG 226
0.0033
TYR 227
0.0030
THR 228
0.0029
ASN 229
0.0041
LYS 230
0.0128
GLN 231
0.0066
LEU 232
0.0041
HISE 233
0.0018
THR 234
0.0021
ALA 235
0.0018
PHE 236
0.0060
PHE 237
0.0065
LYS 238
0.0070
ALA 239
0.0099
ALA 240
0.0119
GLU 241
0.0116
GLU 242
0.0160
VAL 243
0.0175
GLY 244
0.0184
LEU 245
0.0094
THR 246
0.0081
PRO 247
0.0119
ASN 248
0.0149
SER 249
0.0204
ASP 250
0.0174
PHE 251
0.0107
ASN 252
0.0119
ASP 253
0.0126
TRP 254
0.0118
SER 255
0.0156
HISE 256
0.0189
ASP 257
0.0057
HISE 258
0.0034
ALA 259
0.0034
GLY 260
0.0092
TYR 261
0.0106
GLY 262
0.0115
THR 263
0.0064
PHE 264
0.0062
GLN 265
0.0063
VAL 266
0.0039
MET 267
0.0071
GLN 268
0.0056
ASP 269
0.0144
LYS 270
0.0170
GLY 271
0.0070
THR 272
0.0046
ARG 273
0.0046
ALA 274
0.0080
ASP 275
0.0093
MET 276
0.0092
TYR 277
0.0073
ARG 278
0.0067
GLN 279
0.0080
TYR 280
0.0071
LEU 281
0.0061
LYS 282
0.0068
PRO 283
0.0056
VAL 284
0.0063
LEU 285
0.0062
GLY 286
0.0064
ARG 287
0.0120
ARG 288
0.0127
ASN 289
0.0101
LEU 290
0.0069
GLN 291
0.0062
VAL 292
0.0070
LEU 293
0.0096
THR 294
0.0112
GLY 295
0.0115
ALA 296
0.0100
ALA 297
0.0117
VAL 298
0.0116
THR 299
0.0128
LYS 300
0.0092
VAL 301
0.0059
ASN 302
0.0060
ILE 303
0.0052
ASP 304
0.0063
GLN 305
0.0089
ALA 306
0.0167
ALA 307
0.0171
GLY 308
0.0263
LYS 309
0.0153
ALA 310
0.0070
GLN 311
0.0076
ALA 312
0.0065
LEU 313
0.0058
GLY 314
0.0053
VAL 315
0.0083
GLU 316
0.0119
PHE 317
0.0153
SER 318
0.0141
THR 319
0.0112
ASP 320
0.0067
GLY 321
0.0127
PRO 322
0.0088
THR 323
0.0176
GLY 324
0.0088
GLU 325
0.0197
ARG 326
0.0161
LEU 327
0.0121
SER 328
0.0117
ALA 329
0.0048
GLU 330
0.0040
LEU 331
0.0065
ALA 332
0.0155
PRO 333
0.0235
GLY 334
0.0224
GLY 335
0.0072
GLU 336
0.0074
VAL 337
0.0072
ILE 338
0.0034
MET 339
0.0036
CYS 340
0.0041
ALA 341
0.0023
GLY 342
0.0030
ALA 343
0.0046
VAL 344
0.0028
HISD 345
0.0031
THR 346
0.0042
PRO 347
0.0053
PHE 348
0.0041
LEU 349
0.0035
LEU 350
0.0069
LYS 351
0.0075
HISE 352
0.0070
SER 353
0.0075
GLY 354
0.0077
VAL 355
0.0082
GLY 356
0.0100
PRO 357
0.0079
SER 358
0.0098
ALA 359
0.0103
GLU 360
0.0109
LEU 361
0.0139
LYS 362
0.0182
GLU 363
0.0163
PHE 364
0.0196
GLY 365
0.0214
ILE 366
0.0189
PRO 367
0.0183
VAL 368
0.0098
VAL 369
0.0055
SER 370
0.0047
ASN 371
0.0056
LEU 372
0.0056
ALA 373
0.0056
GLY 374
0.0045
VAL 375
0.0060
GLY 376
0.0059
GLN 377
0.0049
ASN 378
0.0055
LEU 379
0.0048
GLN 380
0.0050
ASP 381
0.0051
GLN 382
0.0054
PRO 383
0.0019
ALA 384
0.0015
CYS 385
0.0016
LEU 386
0.0039
THR 387
0.0035
ALA 388
0.0046
ALA 389
0.0047
PRO 390
0.0047
VAL 391
0.0055
LYS 392
0.0148
GLU 393
0.0109
LYS 394
0.0106
TYR 395
0.0036
ASP 396
0.0044
GLY 397
0.0068
ILE 398
0.0041
ALA 399
0.0041
ILE 400
0.0052
SER 401
0.0034
ASP 402
0.0029
HISE 403
0.0025
ILE 404
0.0039
TYR 405
0.0023
ASN 406
0.0019
GLU 407
0.0129
LYS 408
0.0154
GLY 409
0.0069
GLN 410
0.0102
ILE 411
0.0129
ARG 412
0.0122
LYS 413
0.0188
ARG 414
0.0261
ALA 415
0.0299
ILE 416
0.0192
ALA 417
0.0141
SER 418
0.0165
TYR 419
0.0087
LEU 420
0.0095
LEU 421
0.0120
GLY 422
0.0044
GLY 423
0.0062
ARG 424
0.0098
GLY 425
0.0089
GLY 426
0.0091
LEU 427
0.0090
THR 428
0.0049
SER 429
0.0028
THR 430
0.0032
GLY 431
0.0061
CYS 432
0.0057
ASP 433
0.0049
ARG 434
0.0060
GLY 435
0.0062
ALA 436
0.0071
PHE 437
0.0080
VAL 438
0.0079
ARG 439
0.0084
THR 440
0.0092
ALA 441
0.0092
GLY 442
0.0102
GLN 443
0.0080
ALA 444
0.0079
LEU 445
0.0078
PRO 446
0.0082
ASP 447
0.0076
LEU 448
0.0071
GLN 449
0.0056
VAL 450
0.0053
ARG 451
0.0051
PHE 452
0.0048
VAL 453
0.0052
PRO 454
0.0050
GLY 455
0.0058
MET 456
0.0059
ALA 457
0.0061
LEU 458
0.0066
ASP 459
0.0060
PRO 460
0.0067
ASP 461
0.0062
GLY 462
0.0086
VAL 463
0.0083
SER 464
0.0077
THR 465
0.0076
TYR 466
0.0082
VAL 467
0.0085
ARG 468
0.0062
PHE 469
0.0067
ALA 470
0.0094
LYS 471
0.0099
PHE 472
0.0073
GLN 473
0.0092
SER 474
0.0214
GLN 475
0.0240
GLY 476
0.0091
LEU 477
0.0077
LYS 478
0.0063
TRP 479
0.0029
PRO 480
0.0041
SER 481
0.0046
GLY 482
0.0042
ILE 483
0.0040
THR 484
0.0040
MET 485
0.0046
GLN 486
0.0045
LEU 487
0.0045
ILE 488
0.0021
ALA 489
0.0024
CYS 490
0.0032
ARG 491
0.0036
PRO 492
0.0037
GLN 493
0.0051
SER 494
0.0034
THR 495
0.0036
GLY 496
0.0041
SER 497
0.0047
VAL 498
0.0051
GLY 499
0.0057
LEU 500
0.0097
LYS 501
0.0088
SER 502
0.0078
ALA 503
0.0099
ASP 504
0.0044
PRO 505
0.0123
PHE 506
0.0132
ALA 507
0.0079
PRO 508
0.0095
PRO 509
0.0033
LYS 510
0.0032
LEU 511
0.0019
SER 512
0.0015
PRO 513
0.0034
GLY 514
0.0031
TYR 515
0.0040
LEU 516
0.0035
THR 517
0.0053
ASP 518
0.0120
LYS 519
0.0043
ASP 520
0.0117
GLY 521
0.0095
ALA 522
0.0074
ASP 523
0.0032
LEU 524
0.0038
ALA 525
0.0059
THR 526
0.0056
LEU 527
0.0039
ARG 528
0.0048
LYS 529
0.0053
GLY 530
0.0059
ILE 531
0.0042
HISE 532
0.0045
TRP 533
0.0091
ALA 534
0.0065
ARG 535
0.0058
ASP 536
0.0131
VAL 537
0.0103
ALA 538
0.0060
ARG 539
0.0085
SER 540
0.0112
SER 541
0.0116
ALA 542
0.0031
LEU 543
0.0020
SER 544
0.0046
GLU 545
0.0127
TYR 546
0.0078
LEU 547
0.0066
ASP 548
0.0087
GLY 549
0.0066
GLU 550
0.0062
LEU 551
0.0064
PHE 552
0.0060
PRO 553
0.0056
GLY 554
0.0111
SER 555
0.0165
GLY 556
0.0107
VAL 557
0.0098
VAL 558
0.0093
SER 559
0.0106
ASP 560
0.0155
ASP 561
0.0156
GLN 562
0.0115
ILE 563
0.0071
ASP 564
0.0072
GLU 565
0.0070
TYR 566
0.0057
ILE 567
0.0053
ARG 568
0.0046
ARG 569
0.0039
SER 570
0.0045
ILE 571
0.0043
HISD 572
0.0034
SER 573
0.0036
SER 574
0.0036
ASN 575
0.0047
ALA 576
0.0050
ILE 577
0.0041
THR 578
0.0051
GLY 579
0.0059
THR 580
0.0052
CYS 581
0.0042
LYS 582
0.0045
MET 583
0.0051
GLY 584
0.0086
ASN 585
0.0172
ALA 586
0.0175
GLY 587
0.0308
ASP 588
0.0169
SER 589
0.0098
SER 590
0.0042
SER 591
0.0034
VAL 592
0.0034
VAL 593
0.0045
ASP 594
0.0055
ASN 595
0.0061
GLN 596
0.0037
LEU 597
0.0046
ARG 598
0.0058
VAL 599
0.0029
HISE 600
0.0057
GLY 601
0.0087
VAL 602
0.0071
GLU 603
0.0056
GLY 604
0.0021
LEU 605
0.0027
ARG 606
0.0025
VAL 607
0.0025
VAL 608
0.0026
ASP 609
0.0034
ALA 610
0.0047
SER 611
0.0043
VAL 612
0.0045
VAL 613
0.0050
PRO 614
0.0084
LYS 615
0.0089
ILE 616
0.0075
PRO 617
0.0043
GLY 618
0.0041
GLY 619
0.0046
GLN 620
0.0038
THR 621
0.0045
GLY 622
0.0064
ALA 623
0.0093
PRO 624
0.0064
VAL 625
0.0056
VAL 626
0.0092
MET 627
0.0083
ILE 628
0.0032
ALA 629
0.0029
GLU 630
0.0059
ARG 631
0.0052
ALA 632
0.0039
ALA 633
0.0072
ALA 634
0.0094
LEU 635
0.0093
LEU 636
0.0120
THR 637
0.0155
GLY 638
0.0265
LYS 639
0.0254
ALA 640
0.0227
THR 641
0.0169
ILE 642
0.0126
GLY 643
0.0161
ALA 644
0.0364
SER 645
0.0097
ALA 646
0.0146
ALA 647
0.0093
ALA 648
0.0105
PRO 649
0.0088
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.