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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 = 0.0623
SER 77
0.0197
PRO 78
0.0134
VAL 79
0.0085
ALA 80
0.0151
GLY 81
0.0164
GLN 82
0.0096
LYS 83
0.0083
TYR 84
0.0057
ASP 85
0.0099
TYR 86
0.0060
ILE 87
0.0053
LEU 88
0.0061
VAL 89
0.0048
GLY 90
0.0055
GLY 91
0.0053
GLY 92
0.0051
THR 93
0.0031
ALA 94
0.0026
ALA 95
0.0055
CYS 96
0.0047
VAL 97
0.0038
LEU 98
0.0059
ALA 99
0.0063
ASN 100
0.0051
ARG 101
0.0057
LEU 102
0.0065
SER 103
0.0066
ALA 104
0.0089
ASP 105
0.0097
GLY 106
0.0110
SER 107
0.0091
LYS 108
0.0084
ARG 109
0.0057
VAL 110
0.0047
LEU 111
0.0040
VAL 112
0.0055
LEU 113
0.0047
GLU 114
0.0075
ALA 115
0.0093
GLY 116
0.0122
PRO 117
0.0126
ASP 118
0.0120
ASN 119
0.0118
THR 120
0.0141
SER 121
0.0138
ARG 122
0.0115
ASP 123
0.0099
VAL 124
0.0084
LYS 125
0.0076
ILE 126
0.0038
PRO 127
0.0027
ALA 128
0.0022
ALA 129
0.0040
ILE 130
0.0048
THR 131
0.0062
ARG 132
0.0081
LEU 133
0.0090
PHE 134
0.0098
ARG 135
0.0111
SER 136
0.0113
PRO 137
0.0111
LEU 138
0.0112
ASP 139
0.0114
TRP 140
0.0102
ASN 141
0.0106
LEU 142
0.0104
PHE 143
0.0119
SER 144
0.0117
GLU 145
0.0113
LEU 146
0.0161
GLN 147
0.0134
GLU 148
0.0167
GLN 149
0.0089
LEU 150
0.0077
ALA 151
0.0105
GLU 152
0.0172
ARG 153
0.0135
GLN 154
0.0120
ILE 155
0.0101
TYR 156
0.0107
MET 157
0.0105
ALA 158
0.0090
ARG 159
0.0087
GLY 160
0.0083
ARG 161
0.0094
LEU 162
0.0095
LEU 163
0.0098
GLY 164
0.0077
GLY 165
0.0074
SER 166
0.0066
SER 167
0.0051
ALA 168
0.0065
THR 169
0.0058
ASN 170
0.0025
ALA 171
0.0029
THR 172
0.0025
LEU 173
0.0049
TYR 174
0.0036
HISD 175
0.0031
ARG 176
0.0040
GLY 177
0.0053
ALA 178
0.0067
ALA 179
0.0093
GLY 180
0.0103
ASP 181
0.0076
TYR 182
0.0066
ASP 183
0.0096
ALA 184
0.0092
TRP 185
0.0035
GLY 186
0.0034
VAL 187
0.0051
GLU 188
0.0096
GLY 189
0.0107
TRP 190
0.0066
SER 191
0.0100
SER 192
0.0107
GLU 193
0.0157
ASP 194
0.0116
VAL 195
0.0089
LEU 196
0.0107
SER 197
0.0098
TRP 198
0.0079
PHE 199
0.0057
VAL 200
0.0057
GLN 201
0.0077
ALA 202
0.0058
GLU 203
0.0041
THR 204
0.0076
ASN 205
0.0086
ALA 206
0.0158
ASP 207
0.0137
PHE 208
0.0104
GLY 209
0.0166
PRO 210
0.0167
GLY 211
0.0149
ALA 212
0.0110
TYR 213
0.0084
HISH 214
0.0071
GLY 215
0.0066
SER 216
0.0101
GLY 217
0.0108
GLY 218
0.0053
PRO 219
0.0056
MET 220
0.0040
ARG 221
0.0064
VAL 222
0.0062
GLU 223
0.0086
ASN 224
0.0098
PRO 225
0.0081
ARG 226
0.0071
TYR 227
0.0094
THR 228
0.0125
ASN 229
0.0138
LYS 230
0.0298
GLN 231
0.0218
LEU 232
0.0128
HISE 233
0.0118
THR 234
0.0156
ALA 235
0.0094
PHE 236
0.0066
PHE 237
0.0110
LYS 238
0.0132
ALA 239
0.0085
ALA 240
0.0092
GLU 241
0.0166
GLU 242
0.0157
VAL 243
0.0142
GLY 244
0.0173
LEU 245
0.0100
THR 246
0.0117
PRO 247
0.0115
ASN 248
0.0056
SER 249
0.0077
ASP 250
0.0065
PHE 251
0.0042
ASN 252
0.0045
ASP 253
0.0048
TRP 254
0.0085
SER 255
0.0092
HISE 256
0.0088
ASP 257
0.0042
HISE 258
0.0034
ALA 259
0.0037
GLY 260
0.0039
TYR 261
0.0042
GLY 262
0.0081
THR 263
0.0069
PHE 264
0.0059
GLN 265
0.0056
VAL 266
0.0058
MET 267
0.0042
GLN 268
0.0054
ASP 269
0.0081
LYS 270
0.0110
GLY 271
0.0064
THR 272
0.0066
ARG 273
0.0047
ALA 274
0.0054
ASP 275
0.0039
MET 276
0.0039
TYR 277
0.0065
ARG 278
0.0078
GLN 279
0.0055
TYR 280
0.0056
LEU 281
0.0062
LYS 282
0.0083
PRO 283
0.0078
VAL 284
0.0065
LEU 285
0.0082
GLY 286
0.0094
ARG 287
0.0083
ARG 288
0.0094
ASN 289
0.0077
LEU 290
0.0044
GLN 291
0.0035
VAL 292
0.0061
LEU 293
0.0066
THR 294
0.0089
GLY 295
0.0091
ALA 296
0.0045
ALA 297
0.0051
VAL 298
0.0047
THR 299
0.0038
LYS 300
0.0047
VAL 301
0.0051
ASN 302
0.0061
ILE 303
0.0029
ASP 304
0.0034
GLN 305
0.0125
ALA 306
0.0369
ALA 307
0.0594
GLY 308
0.0404
LYS 309
0.0154
ALA 310
0.0069
GLN 311
0.0073
ALA 312
0.0069
LEU 313
0.0106
GLY 314
0.0059
VAL 315
0.0053
GLU 316
0.0042
PHE 317
0.0026
SER 318
0.0037
THR 319
0.0066
ASP 320
0.0084
GLY 321
0.0090
PRO 322
0.0080
THR 323
0.0106
GLY 324
0.0065
GLU 325
0.0039
ARG 326
0.0011
LEU 327
0.0029
SER 328
0.0041
ALA 329
0.0032
GLU 330
0.0061
LEU 331
0.0077
ALA 332
0.0130
PRO 333
0.0221
GLY 334
0.0242
GLY 335
0.0092
GLU 336
0.0088
VAL 337
0.0077
ILE 338
0.0049
MET 339
0.0048
CYS 340
0.0055
ALA 341
0.0018
GLY 342
0.0011
ALA 343
0.0018
VAL 344
0.0015
HISD 345
0.0015
THR 346
0.0031
PRO 347
0.0029
PHE 348
0.0029
LEU 349
0.0028
LEU 350
0.0057
LYS 351
0.0056
HISE 352
0.0057
SER 353
0.0072
GLY 354
0.0071
VAL 355
0.0075
GLY 356
0.0070
PRO 357
0.0069
SER 358
0.0096
ALA 359
0.0107
GLU 360
0.0080
LEU 361
0.0100
LYS 362
0.0131
GLU 363
0.0114
PHE 364
0.0105
GLY 365
0.0144
ILE 366
0.0130
PRO 367
0.0144
VAL 368
0.0115
VAL 369
0.0091
SER 370
0.0078
ASN 371
0.0096
LEU 372
0.0089
ALA 373
0.0096
GLY 374
0.0087
VAL 375
0.0064
GLY 376
0.0033
GLN 377
0.0034
ASN 378
0.0037
LEU 379
0.0027
GLN 380
0.0056
ASP 381
0.0062
GLN 382
0.0062
PRO 383
0.0064
ALA 384
0.0058
CYS 385
0.0044
LEU 386
0.0030
THR 387
0.0031
ALA 388
0.0041
ALA 389
0.0083
PRO 390
0.0106
VAL 391
0.0111
LYS 392
0.0219
GLU 393
0.0429
LYS 394
0.0444
TYR 395
0.0119
ASP 396
0.0080
GLY 397
0.0084
ILE 398
0.0102
ALA 399
0.0102
ILE 400
0.0098
SER 401
0.0083
ASP 402
0.0079
HISE 403
0.0080
ILE 404
0.0043
TYR 405
0.0038
ASN 406
0.0052
GLU 407
0.0055
LYS 408
0.0035
GLY 409
0.0030
GLN 410
0.0063
ILE 411
0.0056
ARG 412
0.0063
LYS 413
0.0100
ARG 414
0.0154
ALA 415
0.0080
ILE 416
0.0051
ALA 417
0.0129
SER 418
0.0138
TYR 419
0.0086
LEU 420
0.0199
LEU 421
0.0250
GLY 422
0.0111
GLY 423
0.0078
ARG 424
0.0022
GLY 425
0.0028
GLY 426
0.0031
LEU 427
0.0040
THR 428
0.0045
SER 429
0.0047
THR 430
0.0044
GLY 431
0.0083
CYS 432
0.0070
ASP 433
0.0067
ARG 434
0.0063
GLY 435
0.0036
ALA 436
0.0009
PHE 437
0.0050
VAL 438
0.0058
ARG 439
0.0051
THR 440
0.0054
ALA 441
0.0045
GLY 442
0.0061
GLN 443
0.0229
ALA 444
0.0140
LEU 445
0.0066
PRO 446
0.0046
ASP 447
0.0049
LEU 448
0.0055
GLN 449
0.0048
VAL 450
0.0044
ARG 451
0.0046
PHE 452
0.0056
VAL 453
0.0078
PRO 454
0.0097
GLY 455
0.0082
MET 456
0.0079
ALA 457
0.0062
LEU 458
0.0068
ASP 459
0.0068
PRO 460
0.0040
ASP 461
0.0060
GLY 462
0.0053
VAL 463
0.0077
SER 464
0.0078
THR 465
0.0062
TYR 466
0.0057
VAL 467
0.0101
ARG 468
0.0090
PHE 469
0.0052
ALA 470
0.0099
LYS 471
0.0124
PHE 472
0.0087
GLN 473
0.0082
SER 474
0.0149
GLN 475
0.0149
GLY 476
0.0091
LEU 477
0.0070
LYS 478
0.0062
TRP 479
0.0074
PRO 480
0.0106
SER 481
0.0125
GLY 482
0.0106
ILE 483
0.0086
THR 484
0.0065
MET 485
0.0040
GLN 486
0.0047
LEU 487
0.0052
ILE 488
0.0068
ALA 489
0.0069
CYS 490
0.0068
ARG 491
0.0067
PRO 492
0.0077
GLN 493
0.0090
SER 494
0.0064
THR 495
0.0060
GLY 496
0.0058
SER 497
0.0023
VAL 498
0.0021
GLY 499
0.0016
LEU 500
0.0034
LYS 501
0.0013
SER 502
0.0026
ALA 503
0.0041
ASP 504
0.0024
PRO 505
0.0017
PHE 506
0.0020
ALA 507
0.0017
PRO 508
0.0030
PRO 509
0.0034
LYS 510
0.0043
LEU 511
0.0064
SER 512
0.0082
PRO 513
0.0078
GLY 514
0.0067
TYR 515
0.0060
LEU 516
0.0039
THR 517
0.0047
ASP 518
0.0048
LYS 519
0.0086
ASP 520
0.0168
GLY 521
0.0094
ALA 522
0.0106
ASP 523
0.0071
LEU 524
0.0044
ALA 525
0.0064
THR 526
0.0068
LEU 527
0.0048
ARG 528
0.0039
LYS 529
0.0058
GLY 530
0.0050
ILE 531
0.0035
HISE 532
0.0036
TRP 533
0.0045
ALA 534
0.0039
ARG 535
0.0037
ASP 536
0.0067
VAL 537
0.0036
ALA 538
0.0019
ARG 539
0.0031
SER 540
0.0036
SER 541
0.0029
ALA 542
0.0058
LEU 543
0.0036
SER 544
0.0036
GLU 545
0.0044
TYR 546
0.0069
LEU 547
0.0077
ASP 548
0.0073
GLY 549
0.0052
GLU 550
0.0041
LEU 551
0.0035
PHE 552
0.0022
PRO 553
0.0020
GLY 554
0.0087
SER 555
0.0202
GLY 556
0.0207
VAL 557
0.0087
VAL 558
0.0092
SER 559
0.0069
ASP 560
0.0089
ASP 561
0.0139
GLN 562
0.0100
ILE 563
0.0032
ASP 564
0.0046
GLU 565
0.0049
TYR 566
0.0018
ILE 567
0.0008
ARG 568
0.0014
ARG 569
0.0047
SER 570
0.0036
ILE 571
0.0046
HISD 572
0.0054
SER 573
0.0066
SER 574
0.0072
ASN 575
0.0062
ALA 576
0.0060
ILE 577
0.0048
THR 578
0.0041
GLY 579
0.0039
THR 580
0.0029
CYS 581
0.0059
LYS 582
0.0058
MET 583
0.0075
GLY 584
0.0113
ASN 585
0.0214
ALA 586
0.0399
GLY 587
0.0623
ASP 588
0.0423
SER 589
0.0279
SER 590
0.0177
SER 591
0.0133
VAL 592
0.0113
VAL 593
0.0107
ASP 594
0.0114
ASN 595
0.0105
GLN 596
0.0082
LEU 597
0.0081
ARG 598
0.0098
VAL 599
0.0104
HISE 600
0.0096
GLY 601
0.0064
VAL 602
0.0030
GLU 603
0.0052
GLY 604
0.0097
LEU 605
0.0069
ARG 606
0.0067
VAL 607
0.0067
VAL 608
0.0033
ASP 609
0.0029
ALA 610
0.0026
SER 611
0.0037
VAL 612
0.0038
VAL 613
0.0033
PRO 614
0.0048
LYS 615
0.0053
ILE 616
0.0054
PRO 617
0.0053
GLY 618
0.0065
GLY 619
0.0061
GLN 620
0.0050
THR 621
0.0037
GLY 622
0.0025
ALA 623
0.0018
PRO 624
0.0024
VAL 625
0.0023
VAL 626
0.0029
MET 627
0.0036
ILE 628
0.0042
ALA 629
0.0052
GLU 630
0.0051
ARG 631
0.0065
ALA 632
0.0060
ALA 633
0.0059
ALA 634
0.0066
LEU 635
0.0075
LEU 636
0.0081
THR 637
0.0075
GLY 638
0.0139
LYS 639
0.0118
ALA 640
0.0117
THR 641
0.0126
ILE 642
0.0090
GLY 643
0.0058
ALA 644
0.0120
SER 645
0.0123
ALA 646
0.0113
ALA 647
0.0111
ALA 648
0.0051
PRO 649
0.0049
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.