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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 = 0.0634
SER 77
0.0119
PRO 78
0.0099
VAL 79
0.0053
ALA 80
0.0059
GLY 81
0.0077
GLN 82
0.0071
LYS 83
0.0057
TYR 84
0.0044
ASP 85
0.0041
TYR 86
0.0034
ILE 87
0.0041
LEU 88
0.0053
VAL 89
0.0057
GLY 90
0.0060
GLY 91
0.0053
GLY 92
0.0056
THR 93
0.0060
ALA 94
0.0057
ALA 95
0.0055
CYS 96
0.0054
VAL 97
0.0061
LEU 98
0.0061
ALA 99
0.0053
ASN 100
0.0057
ARG 101
0.0067
LEU 102
0.0059
SER 103
0.0054
ALA 104
0.0081
ASP 105
0.0078
GLY 106
0.0064
SER 107
0.0041
LYS 108
0.0032
ARG 109
0.0029
VAL 110
0.0023
LEU 111
0.0030
VAL 112
0.0041
LEU 113
0.0039
GLU 114
0.0051
ALA 115
0.0068
GLY 116
0.0072
PRO 117
0.0065
ASP 118
0.0056
ASN 119
0.0050
THR 120
0.0048
SER 121
0.0047
ARG 122
0.0040
ASP 123
0.0035
VAL 124
0.0036
LYS 125
0.0024
ILE 126
0.0018
PRO 127
0.0013
ALA 128
0.0013
ALA 129
0.0022
ILE 130
0.0025
THR 131
0.0016
ARG 132
0.0028
LEU 133
0.0042
PHE 134
0.0038
ARG 135
0.0037
SER 136
0.0041
PRO 137
0.0061
LEU 138
0.0061
ASP 139
0.0066
TRP 140
0.0078
ASN 141
0.0072
LEU 142
0.0086
PHE 143
0.0096
SER 144
0.0113
GLU 145
0.0121
LEU 146
0.0157
GLN 147
0.0163
GLU 148
0.0203
GLN 149
0.0168
LEU 150
0.0146
ALA 151
0.0156
GLU 152
0.0186
ARG 153
0.0147
GLN 154
0.0122
ILE 155
0.0088
TYR 156
0.0073
MET 157
0.0080
ALA 158
0.0063
ARG 159
0.0068
GLY 160
0.0068
ARG 161
0.0071
LEU 162
0.0061
LEU 163
0.0051
GLY 164
0.0054
GLY 165
0.0059
SER 166
0.0060
SER 167
0.0045
ALA 168
0.0043
THR 169
0.0051
ASN 170
0.0028
ALA 171
0.0022
THR 172
0.0021
LEU 173
0.0044
TYR 174
0.0054
HISD 175
0.0064
ARG 176
0.0104
GLY 177
0.0103
ALA 178
0.0101
ALA 179
0.0113
GLY 180
0.0109
ASP 181
0.0097
TYR 182
0.0090
ASP 183
0.0097
ALA 184
0.0096
TRP 185
0.0053
GLY 186
0.0043
VAL 187
0.0037
GLU 188
0.0051
GLY 189
0.0066
TRP 190
0.0062
SER 191
0.0087
SER 192
0.0108
GLU 193
0.0113
ASP 194
0.0099
VAL 195
0.0104
LEU 196
0.0121
SER 197
0.0125
TRP 198
0.0118
PHE 199
0.0127
VAL 200
0.0123
GLN 201
0.0115
ALA 202
0.0106
GLU 203
0.0095
THR 204
0.0096
ASN 205
0.0097
ALA 206
0.0090
ASP 207
0.0094
PHE 208
0.0111
GLY 209
0.0174
PRO 210
0.0183
GLY 211
0.0192
ALA 212
0.0151
TYR 213
0.0136
HISH 214
0.0131
GLY 215
0.0138
SER 216
0.0142
GLY 217
0.0136
GLY 218
0.0083
PRO 219
0.0070
MET 220
0.0068
ARG 221
0.0057
VAL 222
0.0059
GLU 223
0.0055
ASN 224
0.0037
PRO 225
0.0018
ARG 226
0.0011
TYR 227
0.0037
THR 228
0.0052
ASN 229
0.0058
LYS 230
0.0107
GLN 231
0.0103
LEU 232
0.0086
HISE 233
0.0089
THR 234
0.0125
ALA 235
0.0130
PHE 236
0.0112
PHE 237
0.0126
LYS 238
0.0166
ALA 239
0.0153
ALA 240
0.0150
GLU 241
0.0184
GLU 242
0.0200
VAL 243
0.0198
GLY 244
0.0214
LEU 245
0.0138
THR 246
0.0121
PRO 247
0.0090
ASN 248
0.0074
SER 249
0.0058
ASP 250
0.0069
PHE 251
0.0087
ASN 252
0.0099
ASP 253
0.0108
TRP 254
0.0125
SER 255
0.0138
HISE 256
0.0122
ASP 257
0.0098
HISE 258
0.0090
ALA 259
0.0086
GLY 260
0.0100
TYR 261
0.0084
GLY 262
0.0045
THR 263
0.0036
PHE 264
0.0041
GLN 265
0.0037
VAL 266
0.0034
MET 267
0.0034
GLN 268
0.0028
ASP 269
0.0034
LYS 270
0.0038
GLY 271
0.0020
THR 272
0.0018
ARG 273
0.0017
ALA 274
0.0023
ASP 275
0.0042
MET 276
0.0043
TYR 277
0.0040
ARG 278
0.0038
GLN 279
0.0038
TYR 280
0.0040
LEU 281
0.0042
LYS 282
0.0038
PRO 283
0.0034
VAL 284
0.0048
LEU 285
0.0047
GLY 286
0.0044
ARG 287
0.0068
ARG 288
0.0061
ASN 289
0.0042
LEU 290
0.0013
GLN 291
0.0022
VAL 292
0.0041
LEU 293
0.0050
THR 294
0.0059
GLY 295
0.0063
ALA 296
0.0042
ALA 297
0.0046
VAL 298
0.0065
THR 299
0.0087
LYS 300
0.0078
VAL 301
0.0079
ASN 302
0.0084
ILE 303
0.0094
ASP 304
0.0143
GLN 305
0.0243
ALA 306
0.0338
ALA 307
0.0434
GLY 308
0.0421
LYS 309
0.0251
ALA 310
0.0146
GLN 311
0.0115
ALA 312
0.0087
LEU 313
0.0115
GLY 314
0.0088
VAL 315
0.0077
GLU 316
0.0082
PHE 317
0.0080
SER 318
0.0107
THR 319
0.0129
ASP 320
0.0333
GLY 321
0.0239
PRO 322
0.0265
THR 323
0.0634
GLY 324
0.0435
GLU 325
0.0352
ARG 326
0.0171
LEU 327
0.0107
SER 328
0.0096
ALA 329
0.0054
GLU 330
0.0066
LEU 331
0.0076
ALA 332
0.0073
PRO 333
0.0103
GLY 334
0.0094
GLY 335
0.0050
GLU 336
0.0048
VAL 337
0.0057
ILE 338
0.0046
MET 339
0.0055
CYS 340
0.0065
ALA 341
0.0073
GLY 342
0.0072
ALA 343
0.0065
VAL 344
0.0081
HISD 345
0.0082
THR 346
0.0071
PRO 347
0.0065
PHE 348
0.0081
LEU 349
0.0081
LEU 350
0.0060
LYS 351
0.0066
HISE 352
0.0099
SER 353
0.0099
GLY 354
0.0086
VAL 355
0.0044
GLY 356
0.0055
PRO 357
0.0103
SER 358
0.0170
ALA 359
0.0181
GLU 360
0.0117
LEU 361
0.0156
LYS 362
0.0223
GLU 363
0.0172
PHE 364
0.0202
GLY 365
0.0250
ILE 366
0.0207
PRO 367
0.0226
VAL 368
0.0187
VAL 369
0.0138
SER 370
0.0107
ASN 371
0.0117
LEU 372
0.0072
ALA 373
0.0084
GLY 374
0.0036
VAL 375
0.0025
GLY 376
0.0038
GLN 377
0.0037
ASN 378
0.0039
LEU 379
0.0054
GLN 380
0.0032
ASP 381
0.0031
GLN 382
0.0024
PRO 383
0.0063
ALA 384
0.0061
CYS 385
0.0063
LEU 386
0.0072
THR 387
0.0073
ALA 388
0.0071
ALA 389
0.0076
PRO 390
0.0058
VAL 391
0.0038
LYS 392
0.0043
GLU 393
0.0089
LYS 394
0.0103
TYR 395
0.0043
ASP 396
0.0038
GLY 397
0.0035
ILE 398
0.0038
ALA 399
0.0030
ILE 400
0.0029
SER 401
0.0037
ASP 402
0.0026
HISE 403
0.0024
ILE 404
0.0027
TYR 405
0.0036
ASN 406
0.0055
GLU 407
0.0101
LYS 408
0.0100
GLY 409
0.0062
GLN 410
0.0058
ILE 411
0.0039
ARG 412
0.0038
LYS 413
0.0056
ARG 414
0.0066
ALA 415
0.0039
ILE 416
0.0037
ALA 417
0.0058
SER 418
0.0061
TYR 419
0.0042
LEU 420
0.0053
LEU 421
0.0078
GLY 422
0.0055
GLY 423
0.0039
ARG 424
0.0034
GLY 425
0.0037
GLY 426
0.0033
LEU 427
0.0025
THR 428
0.0012
SER 429
0.0012
THR 430
0.0013
GLY 431
0.0012
CYS 432
0.0018
ASP 433
0.0021
ARG 434
0.0040
GLY 435
0.0056
ALA 436
0.0071
PHE 437
0.0066
VAL 438
0.0082
ARG 439
0.0099
THR 440
0.0082
ALA 441
0.0143
GLY 442
0.0191
GLN 443
0.0131
ALA 444
0.0123
LEU 445
0.0092
PRO 446
0.0077
ASP 447
0.0069
LEU 448
0.0053
GLN 449
0.0047
VAL 450
0.0048
ARG 451
0.0041
PHE 452
0.0056
VAL 453
0.0044
PRO 454
0.0042
GLY 455
0.0044
MET 456
0.0060
ALA 457
0.0073
LEU 458
0.0079
ASP 459
0.0078
PRO 460
0.0088
ASP 461
0.0072
GLY 462
0.0067
VAL 463
0.0052
SER 464
0.0050
THR 465
0.0048
TYR 466
0.0031
VAL 467
0.0019
ARG 468
0.0032
PHE 469
0.0026
ALA 470
0.0016
LYS 471
0.0032
PHE 472
0.0044
GLN 473
0.0056
SER 474
0.0087
GLN 475
0.0095
GLY 476
0.0092
LEU 477
0.0083
LYS 478
0.0080
TRP 479
0.0056
PRO 480
0.0067
SER 481
0.0058
GLY 482
0.0046
ILE 483
0.0053
THR 484
0.0062
MET 485
0.0053
GLN 486
0.0050
LEU 487
0.0051
ILE 488
0.0034
ALA 489
0.0032
CYS 490
0.0042
ARG 491
0.0073
PRO 492
0.0065
GLN 493
0.0064
SER 494
0.0076
THR 495
0.0066
GLY 496
0.0062
SER 497
0.0070
VAL 498
0.0074
GLY 499
0.0072
LEU 500
0.0104
LYS 501
0.0123
SER 502
0.0150
ALA 503
0.0142
ASP 504
0.0140
PRO 505
0.0114
PHE 506
0.0087
ALA 507
0.0110
PRO 508
0.0123
PRO 509
0.0104
LYS 510
0.0092
LEU 511
0.0098
SER 512
0.0103
PRO 513
0.0109
GLY 514
0.0112
TYR 515
0.0107
LEU 516
0.0112
THR 517
0.0117
ASP 518
0.0090
LYS 519
0.0461
ASP 520
0.0455
GLY 521
0.0102
ALA 522
0.0030
ASP 523
0.0061
LEU 524
0.0090
ALA 525
0.0057
THR 526
0.0056
LEU 527
0.0067
ARG 528
0.0064
LYS 529
0.0044
GLY 530
0.0069
ILE 531
0.0061
HISE 532
0.0050
TRP 533
0.0087
ALA 534
0.0060
ARG 535
0.0039
ASP 536
0.0100
VAL 537
0.0097
ALA 538
0.0080
ARG 539
0.0119
SER 540
0.0137
SER 541
0.0142
ALA 542
0.0151
LEU 543
0.0111
SER 544
0.0105
GLU 545
0.0098
TYR 546
0.0073
LEU 547
0.0059
ASP 548
0.0068
GLY 549
0.0078
GLU 550
0.0081
LEU 551
0.0096
PHE 552
0.0096
PRO 553
0.0101
GLY 554
0.0121
SER 555
0.0157
GLY 556
0.0155
VAL 557
0.0148
VAL 558
0.0165
SER 559
0.0184
ASP 560
0.0156
ASP 561
0.0184
GLN 562
0.0172
ILE 563
0.0125
ASP 564
0.0139
GLU 565
0.0150
TYR 566
0.0123
ILE 567
0.0117
ARG 568
0.0136
ARG 569
0.0131
SER 570
0.0104
ILE 571
0.0103
HISD 572
0.0063
SER 573
0.0062
SER 574
0.0051
ASN 575
0.0043
ALA 576
0.0039
ILE 577
0.0048
THR 578
0.0035
GLY 579
0.0039
THR 580
0.0048
CYS 581
0.0034
LYS 582
0.0034
MET 583
0.0039
GLY 584
0.0041
ASN 585
0.0063
ALA 586
0.0096
GLY 587
0.0095
ASP 588
0.0071
SER 589
0.0059
SER 590
0.0042
SER 591
0.0039
VAL 592
0.0029
VAL 593
0.0044
ASP 594
0.0059
ASN 595
0.0067
GLN 596
0.0072
LEU 597
0.0051
ARG 598
0.0042
VAL 599
0.0023
HISE 600
0.0038
GLY 601
0.0040
VAL 602
0.0049
GLU 603
0.0057
GLY 604
0.0061
LEU 605
0.0022
ARG 606
0.0039
VAL 607
0.0051
VAL 608
0.0055
ASP 609
0.0057
ALA 610
0.0059
SER 611
0.0043
VAL 612
0.0042
VAL 613
0.0045
PRO 614
0.0035
LYS 615
0.0037
ILE 616
0.0033
PRO 617
0.0062
GLY 618
0.0059
GLY 619
0.0059
GLN 620
0.0029
THR 621
0.0032
GLY 622
0.0043
ALA 623
0.0071
PRO 624
0.0069
VAL 625
0.0064
VAL 626
0.0075
MET 627
0.0084
ILE 628
0.0070
ALA 629
0.0076
GLU 630
0.0090
ARG 631
0.0088
ALA 632
0.0081
ALA 633
0.0093
ALA 634
0.0124
LEU 635
0.0109
LEU 636
0.0087
THR 637
0.0128
GLY 638
0.0229
LYS 639
0.0256
ALA 640
0.0179
THR 641
0.0161
ILE 642
0.0104
GLY 643
0.0097
ALA 644
0.0038
SER 645
0.0080
ALA 646
0.0053
ALA 647
0.0085
ALA 648
0.0075
PRO 649
0.0072
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.