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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 = 0.0521
SER 77
0.0106
PRO 78
0.0130
VAL 79
0.0141
ALA 80
0.0226
GLY 81
0.0218
GLN 82
0.0167
LYS 83
0.0126
TYR 84
0.0086
ASP 85
0.0059
TYR 86
0.0042
ILE 87
0.0074
LEU 88
0.0077
VAL 89
0.0082
GLY 90
0.0090
GLY 91
0.0085
GLY 92
0.0071
THR 93
0.0057
ALA 94
0.0038
ALA 95
0.0043
CYS 96
0.0050
VAL 97
0.0022
LEU 98
0.0008
ALA 99
0.0040
ASN 100
0.0059
ARG 101
0.0059
LEU 102
0.0050
SER 103
0.0080
ALA 104
0.0147
ASP 105
0.0190
GLY 106
0.0182
SER 107
0.0134
LYS 108
0.0066
ARG 109
0.0049
VAL 110
0.0034
LEU 111
0.0068
VAL 112
0.0080
LEU 113
0.0095
GLU 114
0.0098
ALA 115
0.0106
GLY 116
0.0112
PRO 117
0.0109
ASP 118
0.0097
ASN 119
0.0106
THR 120
0.0106
SER 121
0.0102
ARG 122
0.0079
ASP 123
0.0080
VAL 124
0.0082
LYS 125
0.0083
ILE 126
0.0077
PRO 127
0.0082
ALA 128
0.0074
ALA 129
0.0072
ILE 130
0.0074
THR 131
0.0074
ARG 132
0.0065
LEU 133
0.0079
PHE 134
0.0066
ARG 135
0.0069
SER 136
0.0066
PRO 137
0.0091
LEU 138
0.0080
ASP 139
0.0085
TRP 140
0.0076
ASN 141
0.0075
LEU 142
0.0075
PHE 143
0.0034
SER 144
0.0016
GLU 145
0.0008
LEU 146
0.0048
GLN 147
0.0041
GLU 148
0.0075
GLN 149
0.0057
LEU 150
0.0048
ALA 151
0.0075
GLU 152
0.0080
ARG 153
0.0058
GLN 154
0.0038
ILE 155
0.0029
TYR 156
0.0042
MET 157
0.0040
ALA 158
0.0076
ARG 159
0.0062
GLY 160
0.0060
ARG 161
0.0092
LEU 162
0.0087
LEU 163
0.0082
GLY 164
0.0068
GLY 165
0.0081
SER 166
0.0077
SER 167
0.0071
ALA 168
0.0073
THR 169
0.0077
ASN 170
0.0063
ALA 171
0.0061
THR 172
0.0058
LEU 173
0.0034
TYR 174
0.0025
HISD 175
0.0026
ARG 176
0.0050
GLY 177
0.0070
ALA 178
0.0080
ALA 179
0.0097
GLY 180
0.0113
ASP 181
0.0105
TYR 182
0.0112
ASP 183
0.0135
ALA 184
0.0147
TRP 185
0.0137
GLY 186
0.0151
VAL 187
0.0135
GLU 188
0.0133
GLY 189
0.0118
TRP 190
0.0107
SER 191
0.0126
SER 192
0.0110
GLU 193
0.0114
ASP 194
0.0108
VAL 195
0.0081
LEU 196
0.0066
SER 197
0.0065
TRP 198
0.0051
PHE 199
0.0031
VAL 200
0.0029
GLN 201
0.0050
ALA 202
0.0031
GLU 203
0.0032
THR 204
0.0052
ASN 205
0.0047
ALA 206
0.0062
ASP 207
0.0059
PHE 208
0.0038
GLY 209
0.0045
PRO 210
0.0040
GLY 211
0.0025
ALA 212
0.0034
TYR 213
0.0028
HISH 214
0.0011
GLY 215
0.0038
SER 216
0.0066
GLY 217
0.0086
GLY 218
0.0056
PRO 219
0.0063
MET 220
0.0051
ARG 221
0.0060
VAL 222
0.0048
GLU 223
0.0053
ASN 224
0.0054
PRO 225
0.0061
ARG 226
0.0074
TYR 227
0.0046
THR 228
0.0054
ASN 229
0.0063
LYS 230
0.0066
GLN 231
0.0069
LEU 232
0.0068
HISE 233
0.0042
THR 234
0.0046
ALA 235
0.0052
PHE 236
0.0028
PHE 237
0.0024
LYS 238
0.0033
ALA 239
0.0038
ALA 240
0.0031
GLU 241
0.0027
GLU 242
0.0046
VAL 243
0.0046
GLY 244
0.0042
LEU 245
0.0020
THR 246
0.0026
PRO 247
0.0033
ASN 248
0.0059
SER 249
0.0058
ASP 250
0.0052
PHE 251
0.0045
ASN 252
0.0042
ASP 253
0.0051
TRP 254
0.0070
SER 255
0.0067
HISE 256
0.0083
ASP 257
0.0063
HISE 258
0.0061
ALA 259
0.0061
GLY 260
0.0021
TYR 261
0.0022
GLY 262
0.0023
THR 263
0.0037
PHE 264
0.0033
GLN 265
0.0031
VAL 266
0.0053
MET 267
0.0052
GLN 268
0.0063
ASP 269
0.0080
LYS 270
0.0085
GLY 271
0.0085
THR 272
0.0080
ARG 273
0.0077
ALA 274
0.0070
ASP 275
0.0073
MET 276
0.0065
TYR 277
0.0082
ARG 278
0.0088
GLN 279
0.0067
TYR 280
0.0066
LEU 281
0.0077
LYS 282
0.0105
PRO 283
0.0112
VAL 284
0.0137
LEU 285
0.0161
GLY 286
0.0202
ARG 287
0.0263
ARG 288
0.0284
ASN 289
0.0162
LEU 290
0.0075
GLN 291
0.0097
VAL 292
0.0104
LEU 293
0.0083
THR 294
0.0094
GLY 295
0.0115
ALA 296
0.0114
ALA 297
0.0114
VAL 298
0.0092
THR 299
0.0067
LYS 300
0.0057
VAL 301
0.0066
ASN 302
0.0132
ILE 303
0.0130
ASP 304
0.0159
GLN 305
0.0237
ALA 306
0.0378
ALA 307
0.0473
GLY 308
0.0422
LYS 309
0.0292
ALA 310
0.0197
GLN 311
0.0166
ALA 312
0.0151
LEU 313
0.0171
GLY 314
0.0111
VAL 315
0.0094
GLU 316
0.0074
PHE 317
0.0073
SER 318
0.0101
THR 319
0.0143
ASP 320
0.0315
GLY 321
0.0308
PRO 322
0.0320
THR 323
0.0521
GLY 324
0.0336
GLU 325
0.0215
ARG 326
0.0085
LEU 327
0.0069
SER 328
0.0104
ALA 329
0.0135
GLU 330
0.0135
LEU 331
0.0118
ALA 332
0.0117
PRO 333
0.0133
GLY 334
0.0124
GLY 335
0.0077
GLU 336
0.0078
VAL 337
0.0087
ILE 338
0.0066
MET 339
0.0077
CYS 340
0.0078
ALA 341
0.0079
GLY 342
0.0084
ALA 343
0.0084
VAL 344
0.0070
HISD 345
0.0062
THR 346
0.0064
PRO 347
0.0060
PHE 348
0.0030
LEU 349
0.0037
LEU 350
0.0031
LYS 351
0.0035
HISE 352
0.0050
SER 353
0.0039
GLY 354
0.0044
VAL 355
0.0055
GLY 356
0.0090
PRO 357
0.0164
SER 358
0.0209
ALA 359
0.0291
GLU 360
0.0205
LEU 361
0.0193
LYS 362
0.0305
GLU 363
0.0302
PHE 364
0.0272
GLY 365
0.0313
ILE 366
0.0210
PRO 367
0.0181
VAL 368
0.0136
VAL 369
0.0074
SER 370
0.0112
ASN 371
0.0135
LEU 372
0.0115
ALA 373
0.0117
GLY 374
0.0101
VAL 375
0.0083
GLY 376
0.0076
GLN 377
0.0077
ASN 378
0.0089
LEU 379
0.0084
GLN 380
0.0063
ASP 381
0.0063
GLN 382
0.0068
PRO 383
0.0029
ALA 384
0.0040
CYS 385
0.0047
LEU 386
0.0056
THR 387
0.0052
ALA 388
0.0048
ALA 389
0.0075
PRO 390
0.0074
VAL 391
0.0083
LYS 392
0.0100
GLU 393
0.0100
LYS 394
0.0107
TYR 395
0.0103
ASP 396
0.0104
GLY 397
0.0103
ILE 398
0.0084
ALA 399
0.0082
ILE 400
0.0073
SER 401
0.0096
ASP 402
0.0096
HISE 403
0.0089
ILE 404
0.0090
TYR 405
0.0096
ASN 406
0.0109
GLU 407
0.0139
LYS 408
0.0130
GLY 409
0.0108
GLN 410
0.0090
ILE 411
0.0078
ARG 412
0.0083
LYS 413
0.0091
ARG 414
0.0113
ALA 415
0.0098
ILE 416
0.0049
ALA 417
0.0056
SER 418
0.0096
TYR 419
0.0086
LEU 420
0.0090
LEU 421
0.0113
GLY 422
0.0105
GLY 423
0.0096
ARG 424
0.0096
GLY 425
0.0080
GLY 426
0.0083
LEU 427
0.0073
THR 428
0.0068
SER 429
0.0067
THR 430
0.0062
GLY 431
0.0041
CYS 432
0.0032
ASP 433
0.0032
ARG 434
0.0022
GLY 435
0.0014
ALA 436
0.0017
PHE 437
0.0053
VAL 438
0.0061
ARG 439
0.0070
THR 440
0.0092
ALA 441
0.0138
GLY 442
0.0167
GLN 443
0.0111
ALA 444
0.0104
LEU 445
0.0092
PRO 446
0.0067
ASP 447
0.0059
LEU 448
0.0050
GLN 449
0.0024
VAL 450
0.0026
ARG 451
0.0026
PHE 452
0.0040
VAL 453
0.0041
PRO 454
0.0041
GLY 455
0.0076
MET 456
0.0073
ALA 457
0.0068
LEU 458
0.0063
ASP 459
0.0061
PRO 460
0.0066
ASP 461
0.0045
GLY 462
0.0046
VAL 463
0.0041
SER 464
0.0055
THR 465
0.0061
TYR 466
0.0061
VAL 467
0.0068
ARG 468
0.0069
PHE 469
0.0076
ALA 470
0.0076
LYS 471
0.0068
PHE 472
0.0084
GLN 473
0.0085
SER 474
0.0088
GLN 475
0.0112
GLY 476
0.0132
LEU 477
0.0138
LYS 478
0.0131
TRP 479
0.0099
PRO 480
0.0100
SER 481
0.0100
GLY 482
0.0059
ILE 483
0.0060
THR 484
0.0058
MET 485
0.0029
GLN 486
0.0031
LEU 487
0.0034
ILE 488
0.0044
ALA 489
0.0045
CYS 490
0.0047
ARG 491
0.0069
PRO 492
0.0070
GLN 493
0.0086
SER 494
0.0051
THR 495
0.0060
GLY 496
0.0070
SER 497
0.0069
VAL 498
0.0045
GLY 499
0.0031
LEU 500
0.0069
LYS 501
0.0099
SER 502
0.0156
ALA 503
0.0164
ASP 504
0.0165
PRO 505
0.0118
PHE 506
0.0128
ALA 507
0.0115
PRO 508
0.0085
PRO 509
0.0038
LYS 510
0.0027
LEU 511
0.0027
SER 512
0.0027
PRO 513
0.0033
GLY 514
0.0027
TYR 515
0.0038
LEU 516
0.0045
THR 517
0.0071
ASP 518
0.0177
LYS 519
0.0313
ASP 520
0.0348
GLY 521
0.0139
ALA 522
0.0122
ASP 523
0.0070
LEU 524
0.0048
ALA 525
0.0062
THR 526
0.0062
LEU 527
0.0044
ARG 528
0.0043
LYS 529
0.0048
GLY 530
0.0040
ILE 531
0.0046
HISE 532
0.0043
TRP 533
0.0027
ALA 534
0.0038
ARG 535
0.0044
ASP 536
0.0052
VAL 537
0.0048
ALA 538
0.0053
ARG 539
0.0072
SER 540
0.0069
SER 541
0.0074
ALA 542
0.0065
LEU 543
0.0068
SER 544
0.0077
GLU 545
0.0090
TYR 546
0.0084
LEU 547
0.0081
ASP 548
0.0081
GLY 549
0.0069
GLU 550
0.0065
LEU 551
0.0049
PHE 552
0.0058
PRO 553
0.0061
GLY 554
0.0070
SER 555
0.0068
GLY 556
0.0073
VAL 557
0.0075
VAL 558
0.0070
SER 559
0.0067
ASP 560
0.0056
ASP 561
0.0066
GLN 562
0.0074
ILE 563
0.0060
ASP 564
0.0054
GLU 565
0.0067
TYR 566
0.0063
ILE 567
0.0051
ARG 568
0.0055
ARG 569
0.0070
SER 570
0.0066
ILE 571
0.0045
HISD 572
0.0033
SER 573
0.0029
SER 574
0.0043
ASN 575
0.0066
ALA 576
0.0066
ILE 577
0.0061
THR 578
0.0089
GLY 579
0.0089
THR 580
0.0086
CYS 581
0.0095
LYS 582
0.0108
MET 583
0.0101
GLY 584
0.0127
ASN 585
0.0153
ALA 586
0.0170
GLY 587
0.0221
ASP 588
0.0193
SER 589
0.0188
SER 590
0.0136
SER 591
0.0113
VAL 592
0.0091
VAL 593
0.0096
ASP 594
0.0097
ASN 595
0.0098
GLN 596
0.0086
LEU 597
0.0079
ARG 598
0.0081
VAL 599
0.0075
HISE 600
0.0074
GLY 601
0.0101
VAL 602
0.0106
GLU 603
0.0144
GLY 604
0.0141
LEU 605
0.0077
ARG 606
0.0069
VAL 607
0.0071
VAL 608
0.0062
ASP 609
0.0072
ALA 610
0.0086
SER 611
0.0092
VAL 612
0.0090
VAL 613
0.0095
PRO 614
0.0098
LYS 615
0.0100
ILE 616
0.0099
PRO 617
0.0076
GLY 618
0.0077
GLY 619
0.0074
GLN 620
0.0051
THR 621
0.0053
GLY 622
0.0049
ALA 623
0.0042
PRO 624
0.0049
VAL 625
0.0050
VAL 626
0.0028
MET 627
0.0034
ILE 628
0.0046
ALA 629
0.0026
GLU 630
0.0027
ARG 631
0.0057
ALA 632
0.0056
ALA 633
0.0042
ALA 634
0.0071
LEU 635
0.0084
LEU 636
0.0073
THR 637
0.0094
GLY 638
0.0161
LYS 639
0.0149
ALA 640
0.0141
THR 641
0.0121
ILE 642
0.0121
GLY 643
0.0148
ALA 644
0.0109
SER 645
0.0181
ALA 646
0.0250
ALA 647
0.0367
ALA 648
0.0176
PRO 649
0.0202
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.