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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
0.0173
PRO 78
0.0136
VAL 79
0.0095
ALA 80
0.0078
GLY 81
0.0094
GLN 82
0.0110
LYS 83
0.0105
TYR 84
0.0114
ASP 85
0.0128
TYR 86
0.0097
ILE 87
0.0093
LEU 88
0.0098
VAL 89
0.0068
GLY 90
0.0073
GLY 91
0.0077
GLY 92
0.0034
THR 93
0.0032
ALA 94
0.0042
ALA 95
0.0069
CYS 96
0.0061
VAL 97
0.0067
LEU 98
0.0087
ALA 99
0.0098
ASN 100
0.0112
ARG 101
0.0116
LEU 102
0.0114
SER 103
0.0128
ALA 104
0.0209
ASP 105
0.0217
GLY 106
0.0208
SER 107
0.0189
LYS 108
0.0149
ARG 109
0.0128
VAL 110
0.0107
LEU 111
0.0091
VAL 112
0.0097
LEU 113
0.0080
GLU 114
0.0092
ALA 115
0.0105
GLY 116
0.0106
PRO 117
0.0090
ASP 118
0.0075
ASN 119
0.0071
THR 120
0.0080
SER 121
0.0086
ARG 122
0.0090
ASP 123
0.0082
VAL 124
0.0083
LYS 125
0.0091
ILE 126
0.0088
PRO 127
0.0093
ALA 128
0.0093
ALA 129
0.0080
ILE 130
0.0077
THR 131
0.0074
ARG 132
0.0058
LEU 133
0.0069
PHE 134
0.0045
ARG 135
0.0041
SER 136
0.0043
PRO 137
0.0069
LEU 138
0.0079
ASP 139
0.0076
TRP 140
0.0054
ASN 141
0.0039
LEU 142
0.0034
PHE 143
0.0052
SER 144
0.0061
GLU 145
0.0062
LEU 146
0.0083
GLN 147
0.0081
GLU 148
0.0078
GLN 149
0.0062
LEU 150
0.0053
ALA 151
0.0037
GLU 152
0.0054
ARG 153
0.0055
GLN 154
0.0068
ILE 155
0.0050
TYR 156
0.0044
MET 157
0.0046
ALA 158
0.0043
ARG 159
0.0048
GLY 160
0.0063
ARG 161
0.0085
LEU 162
0.0075
LEU 163
0.0069
GLY 164
0.0057
GLY 165
0.0055
SER 166
0.0052
SER 167
0.0052
ALA 168
0.0061
THR 169
0.0068
ASN 170
0.0066
ALA 171
0.0068
THR 172
0.0069
LEU 173
0.0062
TYR 174
0.0048
HISD 175
0.0048
ARG 176
0.0059
GLY 177
0.0064
ALA 178
0.0059
ALA 179
0.0078
GLY 180
0.0078
ASP 181
0.0082
TYR 182
0.0111
ASP 183
0.0122
ALA 184
0.0131
TRP 185
0.0125
GLY 186
0.0133
VAL 187
0.0119
GLU 188
0.0138
GLY 189
0.0148
TRP 190
0.0140
SER 191
0.0136
SER 192
0.0129
GLU 193
0.0126
ASP 194
0.0117
VAL 195
0.0102
LEU 196
0.0081
SER 197
0.0070
TRP 198
0.0069
PHE 199
0.0067
VAL 200
0.0058
GLN 201
0.0060
ALA 202
0.0059
GLU 203
0.0054
THR 204
0.0058
ASN 205
0.0030
ALA 206
0.0026
ASP 207
0.0053
PHE 208
0.0075
GLY 209
0.0206
PRO 210
0.0224
GLY 211
0.0220
ALA 212
0.0093
TYR 213
0.0045
HISH 214
0.0059
GLY 215
0.0110
SER 216
0.0143
GLY 217
0.0158
GLY 218
0.0055
PRO 219
0.0051
MET 220
0.0034
ARG 221
0.0046
VAL 222
0.0035
GLU 223
0.0043
ASN 224
0.0068
PRO 225
0.0075
ARG 226
0.0071
TYR 227
0.0032
THR 228
0.0053
ASN 229
0.0074
LYS 230
0.0069
GLN 231
0.0055
LEU 232
0.0057
HISE 233
0.0030
THR 234
0.0024
ALA 235
0.0016
PHE 236
0.0029
PHE 237
0.0046
LYS 238
0.0052
ALA 239
0.0047
ALA 240
0.0051
GLU 241
0.0081
GLU 242
0.0091
VAL 243
0.0074
GLY 244
0.0080
LEU 245
0.0077
THR 246
0.0098
PRO 247
0.0116
ASN 248
0.0109
SER 249
0.0102
ASP 250
0.0090
PHE 251
0.0076
ASN 252
0.0058
ASP 253
0.0062
TRP 254
0.0050
SER 255
0.0079
HISE 256
0.0108
ASP 257
0.0074
HISE 258
0.0075
ALA 259
0.0091
GLY 260
0.0089
TYR 261
0.0088
GLY 262
0.0100
THR 263
0.0071
PHE 264
0.0069
GLN 265
0.0061
VAL 266
0.0059
MET 267
0.0058
GLN 268
0.0061
ASP 269
0.0067
LYS 270
0.0085
GLY 271
0.0077
THR 272
0.0076
ARG 273
0.0070
ALA 274
0.0055
ASP 275
0.0018
MET 276
0.0020
TYR 277
0.0024
ARG 278
0.0011
GLN 279
0.0016
TYR 280
0.0054
LEU 281
0.0067
LYS 282
0.0046
PRO 283
0.0063
VAL 284
0.0121
LEU 285
0.0070
GLY 286
0.0125
ARG 287
0.0215
ARG 288
0.0243
ASN 289
0.0168
LEU 290
0.0086
GLN 291
0.0064
VAL 292
0.0066
LEU 293
0.0078
THR 294
0.0095
GLY 295
0.0108
ALA 296
0.0099
ALA 297
0.0099
VAL 298
0.0085
THR 299
0.0057
LYS 300
0.0062
VAL 301
0.0063
ASN 302
0.0080
ILE 303
0.0065
ASP 304
0.0087
GLN 305
0.0117
ALA 306
0.0138
ALA 307
0.0163
GLY 308
0.0139
LYS 309
0.0063
ALA 310
0.0047
GLN 311
0.0051
ALA 312
0.0057
LEU 313
0.0087
GLY 314
0.0090
VAL 315
0.0087
GLU 316
0.0088
PHE 317
0.0100
SER 318
0.0100
THR 319
0.0115
ASP 320
0.0154
GLY 321
0.0162
PRO 322
0.0184
THR 323
0.0345
GLY 324
0.0157
GLU 325
0.0163
ARG 326
0.0111
LEU 327
0.0116
SER 328
0.0133
ALA 329
0.0092
GLU 330
0.0085
LEU 331
0.0092
ALA 332
0.0120
PRO 333
0.0119
GLY 334
0.0118
GLY 335
0.0079
GLU 336
0.0072
VAL 337
0.0075
ILE 338
0.0038
MET 339
0.0041
CYS 340
0.0048
ALA 341
0.0012
GLY 342
0.0021
ALA 343
0.0030
VAL 344
0.0015
HISD 345
0.0020
THR 346
0.0023
PRO 347
0.0016
PHE 348
0.0013
LEU 349
0.0010
LEU 350
0.0034
LYS 351
0.0025
HISE 352
0.0036
SER 353
0.0051
GLY 354
0.0054
VAL 355
0.0050
GLY 356
0.0048
PRO 357
0.0033
SER 358
0.0050
ALA 359
0.0122
GLU 360
0.0098
LEU 361
0.0104
LYS 362
0.0182
GLU 363
0.0193
PHE 364
0.0186
GLY 365
0.0205
ILE 366
0.0151
PRO 367
0.0140
VAL 368
0.0070
VAL 369
0.0084
SER 370
0.0074
ASN 371
0.0057
LEU 372
0.0058
ALA 373
0.0046
GLY 374
0.0043
VAL 375
0.0043
GLY 376
0.0036
GLN 377
0.0042
ASN 378
0.0043
LEU 379
0.0045
GLN 380
0.0047
ASP 381
0.0043
GLN 382
0.0042
PRO 383
0.0060
ALA 384
0.0056
CYS 385
0.0049
LEU 386
0.0099
THR 387
0.0105
ALA 388
0.0108
ALA 389
0.0107
PRO 390
0.0070
VAL 391
0.0054
LYS 392
0.0044
GLU 393
0.0096
LYS 394
0.0106
TYR 395
0.0012
ASP 396
0.0058
GLY 397
0.0105
ILE 398
0.0084
ALA 399
0.0094
ILE 400
0.0112
SER 401
0.0167
ASP 402
0.0153
HISE 403
0.0164
ILE 404
0.0232
TYR 405
0.0213
ASN 406
0.0231
GLU 407
0.0258
LYS 408
0.0275
GLY 409
0.0201
GLN 410
0.0194
ILE 411
0.0229
ARG 412
0.0261
LYS 413
0.0328
ARG 414
0.0202
ALA 415
0.0059
ILE 416
0.0101
ALA 417
0.0195
SER 418
0.0140
TYR 419
0.0093
LEU 420
0.0206
LEU 421
0.0308
GLY 422
0.0166
GLY 423
0.0128
ARG 424
0.0067
GLY 425
0.0037
GLY 426
0.0100
LEU 427
0.0100
THR 428
0.0054
SER 429
0.0066
THR 430
0.0072
GLY 431
0.0046
CYS 432
0.0045
ASP 433
0.0052
ARG 434
0.0057
GLY 435
0.0061
ALA 436
0.0066
PHE 437
0.0067
VAL 438
0.0061
ARG 439
0.0061
THR 440
0.0043
ALA 441
0.0050
GLY 442
0.0090
GLN 443
0.0082
ALA 444
0.0079
LEU 445
0.0072
PRO 446
0.0069
ASP 447
0.0067
LEU 448
0.0054
GLN 449
0.0046
VAL 450
0.0048
ARG 451
0.0049
PHE 452
0.0055
VAL 453
0.0050
PRO 454
0.0048
GLY 455
0.0096
MET 456
0.0077
ALA 457
0.0071
LEU 458
0.0027
ASP 459
0.0034
PRO 460
0.0056
ASP 461
0.0018
GLY 462
0.0013
VAL 463
0.0013
SER 464
0.0025
THR 465
0.0038
TYR 466
0.0041
VAL 467
0.0044
ARG 468
0.0050
PHE 469
0.0093
ALA 470
0.0097
LYS 471
0.0089
PHE 472
0.0112
GLN 473
0.0185
SER 474
0.0259
GLN 475
0.0231
GLY 476
0.0327
LEU 477
0.0225
LYS 478
0.0158
TRP 479
0.0084
PRO 480
0.0052
SER 481
0.0081
GLY 482
0.0069
ILE 483
0.0079
THR 484
0.0086
MET 485
0.0073
GLN 486
0.0068
LEU 487
0.0062
ILE 488
0.0037
ALA 489
0.0038
CYS 490
0.0049
ARG 491
0.0056
PRO 492
0.0055
GLN 493
0.0053
SER 494
0.0070
THR 495
0.0057
GLY 496
0.0056
SER 497
0.0035
VAL 498
0.0035
GLY 499
0.0034
LEU 500
0.0058
LYS 501
0.0060
SER 502
0.0065
ALA 503
0.0079
ASP 504
0.0052
PRO 505
0.0073
PHE 506
0.0095
ALA 507
0.0047
PRO 508
0.0052
PRO 509
0.0046
LYS 510
0.0049
LEU 511
0.0045
SER 512
0.0064
PRO 513
0.0069
GLY 514
0.0073
TYR 515
0.0072
LEU 516
0.0070
THR 517
0.0072
ASP 518
0.0117
LYS 519
0.0120
ASP 520
0.0085
GLY 521
0.0075
ALA 522
0.0076
ASP 523
0.0075
LEU 524
0.0059
ALA 525
0.0061
THR 526
0.0068
LEU 527
0.0074
ARG 528
0.0070
LYS 529
0.0079
GLY 530
0.0100
ILE 531
0.0100
HISE 532
0.0098
TRP 533
0.0087
ALA 534
0.0106
ARG 535
0.0105
ASP 536
0.0101
VAL 537
0.0082
ALA 538
0.0104
ARG 539
0.0138
SER 540
0.0107
SER 541
0.0120
ALA 542
0.0076
LEU 543
0.0064
SER 544
0.0097
GLU 545
0.0086
TYR 546
0.0066
LEU 547
0.0081
ASP 548
0.0089
GLY 549
0.0119
GLU 550
0.0136
LEU 551
0.0101
PHE 552
0.0103
PRO 553
0.0109
GLY 554
0.0156
SER 555
0.0280
GLY 556
0.0215
VAL 557
0.0120
VAL 558
0.0150
SER 559
0.0109
ASP 560
0.0093
ASP 561
0.0096
GLN 562
0.0096
ILE 563
0.0082
ASP 564
0.0071
GLU 565
0.0065
TYR 566
0.0063
ILE 567
0.0060
ARG 568
0.0045
ARG 569
0.0044
SER 570
0.0059
ILE 571
0.0058
HISD 572
0.0029
SER 573
0.0037
SER 574
0.0038
ASN 575
0.0036
ALA 576
0.0039
ILE 577
0.0039
THR 578
0.0044
GLY 579
0.0043
THR 580
0.0044
CYS 581
0.0060
LYS 582
0.0068
MET 583
0.0070
GLY 584
0.0092
ASN 585
0.0091
ALA 586
0.0080
GLY 587
0.0212
ASP 588
0.0134
SER 589
0.0161
SER 590
0.0078
SER 591
0.0065
VAL 592
0.0066
VAL 593
0.0066
ASP 594
0.0080
ASN 595
0.0106
GLN 596
0.0086
LEU 597
0.0070
ARG 598
0.0051
VAL 599
0.0057
HISE 600
0.0059
GLY 601
0.0058
VAL 602
0.0031
GLU 603
0.0029
GLY 604
0.0029
LEU 605
0.0023
ARG 606
0.0025
VAL 607
0.0039
VAL 608
0.0038
ASP 609
0.0037
ALA 610
0.0038
SER 611
0.0055
VAL 612
0.0056
VAL 613
0.0064
PRO 614
0.0070
LYS 615
0.0064
ILE 616
0.0062
PRO 617
0.0050
GLY 618
0.0051
GLY 619
0.0059
GLN 620
0.0041
THR 621
0.0035
GLY 622
0.0040
ALA 623
0.0046
PRO 624
0.0049
VAL 625
0.0044
VAL 626
0.0042
MET 627
0.0049
ILE 628
0.0053
ALA 629
0.0052
GLU 630
0.0035
ARG 631
0.0051
ALA 632
0.0047
ALA 633
0.0029
ALA 634
0.0019
LEU 635
0.0041
LEU 636
0.0007
THR 637
0.0045
GLY 638
0.0055
LYS 639
0.0045
ALA 640
0.0078
THR 641
0.0127
ILE 642
0.0136
GLY 643
0.0155
ALA 644
0.0206
SER 645
0.0310
ALA 646
0.0364
ALA 647
0.0184
ALA 648
0.0185
PRO 649
0.0157
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.