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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 = 0.0480
SER 77
0.0280
PRO 78
0.0230
VAL 79
0.0188
ALA 80
0.0283
GLY 81
0.0265
GLN 82
0.0188
LYS 83
0.0141
TYR 84
0.0087
ASP 85
0.0059
TYR 86
0.0041
ILE 87
0.0043
LEU 88
0.0041
VAL 89
0.0047
GLY 90
0.0051
GLY 91
0.0047
GLY 92
0.0060
THR 93
0.0057
ALA 94
0.0047
ALA 95
0.0048
CYS 96
0.0049
VAL 97
0.0044
LEU 98
0.0033
ALA 99
0.0019
ASN 100
0.0031
ARG 101
0.0017
LEU 102
0.0018
SER 103
0.0020
ALA 104
0.0057
ASP 105
0.0068
GLY 106
0.0104
SER 107
0.0100
LYS 108
0.0078
ARG 109
0.0091
VAL 110
0.0045
LEU 111
0.0038
VAL 112
0.0017
LEU 113
0.0025
GLU 114
0.0034
ALA 115
0.0041
GLY 116
0.0063
PRO 117
0.0069
ASP 118
0.0077
ASN 119
0.0100
THR 120
0.0120
SER 121
0.0132
ARG 122
0.0139
ASP 123
0.0143
VAL 124
0.0123
LYS 125
0.0120
ILE 126
0.0129
PRO 127
0.0125
ALA 128
0.0138
ALA 129
0.0135
ILE 130
0.0132
THR 131
0.0125
ARG 132
0.0129
LEU 133
0.0129
PHE 134
0.0084
ARG 135
0.0071
SER 136
0.0063
PRO 137
0.0073
LEU 138
0.0082
ASP 139
0.0093
TRP 140
0.0080
ASN 141
0.0087
LEU 142
0.0092
PHE 143
0.0077
SER 144
0.0074
GLU 145
0.0073
LEU 146
0.0075
GLN 147
0.0085
GLU 148
0.0113
GLN 149
0.0109
LEU 150
0.0103
ALA 151
0.0119
GLU 152
0.0115
ARG 153
0.0090
GLN 154
0.0069
ILE 155
0.0052
TYR 156
0.0057
MET 157
0.0055
ALA 158
0.0079
ARG 159
0.0074
GLY 160
0.0075
ARG 161
0.0082
LEU 162
0.0071
LEU 163
0.0069
GLY 164
0.0075
GLY 165
0.0077
SER 166
0.0084
SER 167
0.0092
ALA 168
0.0097
THR 169
0.0108
ASN 170
0.0081
ALA 171
0.0077
THR 172
0.0065
LEU 173
0.0044
TYR 174
0.0034
HISD 175
0.0050
ARG 176
0.0081
GLY 177
0.0094
ALA 178
0.0102
ALA 179
0.0122
GLY 180
0.0124
ASP 181
0.0105
TYR 182
0.0090
ASP 183
0.0103
ALA 184
0.0112
TRP 185
0.0094
GLY 186
0.0093
VAL 187
0.0059
GLU 188
0.0029
GLY 189
0.0019
TRP 190
0.0035
SER 191
0.0073
SER 192
0.0106
GLU 193
0.0118
ASP 194
0.0086
VAL 195
0.0083
LEU 196
0.0117
SER 197
0.0126
TRP 198
0.0103
PHE 199
0.0106
VAL 200
0.0130
GLN 201
0.0130
ALA 202
0.0101
GLU 203
0.0101
THR 204
0.0124
ASN 205
0.0119
ALA 206
0.0118
ASP 207
0.0146
PHE 208
0.0175
GLY 209
0.0284
PRO 210
0.0296
GLY 211
0.0305
ALA 212
0.0211
TYR 213
0.0167
HISH 214
0.0168
GLY 215
0.0196
SER 216
0.0220
GLY 217
0.0224
GLY 218
0.0110
PRO 219
0.0097
MET 220
0.0062
ARG 221
0.0056
VAL 222
0.0046
GLU 223
0.0052
ASN 224
0.0075
PRO 225
0.0080
ARG 226
0.0073
TYR 227
0.0105
THR 228
0.0100
ASN 229
0.0090
LYS 230
0.0111
GLN 231
0.0098
LEU 232
0.0091
HISE 233
0.0104
THR 234
0.0114
ALA 235
0.0094
PHE 236
0.0078
PHE 237
0.0096
LYS 238
0.0103
ALA 239
0.0083
ALA 240
0.0065
GLU 241
0.0081
GLU 242
0.0088
VAL 243
0.0057
GLY 244
0.0047
LEU 245
0.0047
THR 246
0.0050
PRO 247
0.0056
ASN 248
0.0105
SER 249
0.0102
ASP 250
0.0100
PHE 251
0.0104
ASN 252
0.0101
ASP 253
0.0137
TRP 254
0.0155
SER 255
0.0189
HISE 256
0.0180
ASP 257
0.0107
HISE 258
0.0093
ALA 259
0.0092
GLY 260
0.0070
TYR 261
0.0066
GLY 262
0.0090
THR 263
0.0083
PHE 264
0.0066
GLN 265
0.0050
VAL 266
0.0053
MET 267
0.0040
GLN 268
0.0043
ASP 269
0.0066
LYS 270
0.0059
GLY 271
0.0076
THR 272
0.0097
ARG 273
0.0095
ALA 274
0.0080
ASP 275
0.0086
MET 276
0.0067
TYR 277
0.0073
ARG 278
0.0100
GLN 279
0.0078
TYR 280
0.0077
LEU 281
0.0058
LYS 282
0.0082
PRO 283
0.0099
VAL 284
0.0099
LEU 285
0.0088
GLY 286
0.0137
ARG 287
0.0153
ARG 288
0.0174
ASN 289
0.0134
LEU 290
0.0083
GLN 291
0.0077
VAL 292
0.0050
LEU 293
0.0077
THR 294
0.0061
GLY 295
0.0046
ALA 296
0.0065
ALA 297
0.0047
VAL 298
0.0063
THR 299
0.0083
LYS 300
0.0069
VAL 301
0.0059
ASN 302
0.0048
ILE 303
0.0034
ASP 304
0.0053
GLN 305
0.0127
ALA 306
0.0191
ALA 307
0.0258
GLY 308
0.0262
LYS 309
0.0162
ALA 310
0.0085
GLN 311
0.0045
ALA 312
0.0036
LEU 313
0.0061
GLY 314
0.0072
VAL 315
0.0078
GLU 316
0.0102
PHE 317
0.0097
SER 318
0.0125
THR 319
0.0156
ASP 320
0.0313
GLY 321
0.0194
PRO 322
0.0196
THR 323
0.0480
GLY 324
0.0390
GLU 325
0.0364
ARG 326
0.0218
LEU 327
0.0186
SER 328
0.0159
ALA 329
0.0096
GLU 330
0.0100
LEU 331
0.0073
ALA 332
0.0118
PRO 333
0.0139
GLY 334
0.0105
GLY 335
0.0047
GLU 336
0.0053
VAL 337
0.0054
ILE 338
0.0053
MET 339
0.0054
CYS 340
0.0053
ALA 341
0.0065
GLY 342
0.0052
ALA 343
0.0037
VAL 344
0.0056
HISD 345
0.0062
THR 346
0.0047
PRO 347
0.0036
PHE 348
0.0060
LEU 349
0.0065
LEU 350
0.0051
LYS 351
0.0054
HISE 352
0.0088
SER 353
0.0085
GLY 354
0.0077
VAL 355
0.0049
GLY 356
0.0067
PRO 357
0.0102
SER 358
0.0153
ALA 359
0.0153
GLU 360
0.0099
LEU 361
0.0134
LYS 362
0.0187
GLU 363
0.0139
PHE 364
0.0164
GLY 365
0.0206
ILE 366
0.0173
PRO 367
0.0190
VAL 368
0.0162
VAL 369
0.0130
SER 370
0.0110
ASN 371
0.0137
LEU 372
0.0103
ALA 373
0.0105
GLY 374
0.0073
VAL 375
0.0039
GLY 376
0.0033
GLN 377
0.0052
ASN 378
0.0070
LEU 379
0.0064
GLN 380
0.0052
ASP 381
0.0051
GLN 382
0.0057
PRO 383
0.0058
ALA 384
0.0055
CYS 385
0.0057
LEU 386
0.0046
THR 387
0.0044
ALA 388
0.0046
ALA 389
0.0049
PRO 390
0.0043
VAL 391
0.0047
LYS 392
0.0050
GLU 393
0.0039
LYS 394
0.0046
TYR 395
0.0037
ASP 396
0.0013
GLY 397
0.0018
ILE 398
0.0044
ALA 399
0.0062
ILE 400
0.0081
SER 401
0.0079
ASP 402
0.0054
HISE 403
0.0081
ILE 404
0.0119
TYR 405
0.0119
ASN 406
0.0118
GLU 407
0.0137
LYS 408
0.0186
GLY 409
0.0170
GLN 410
0.0182
ILE 411
0.0172
ARG 412
0.0141
LYS 413
0.0152
ARG 414
0.0160
ALA 415
0.0154
ILE 416
0.0148
ALA 417
0.0143
SER 418
0.0141
TYR 419
0.0131
LEU 420
0.0133
LEU 421
0.0138
GLY 422
0.0096
GLY 423
0.0104
ARG 424
0.0113
GLY 425
0.0124
GLY 426
0.0134
LEU 427
0.0148
THR 428
0.0108
SER 429
0.0111
THR 430
0.0109
GLY 431
0.0086
CYS 432
0.0091
ASP 433
0.0082
ARG 434
0.0084
GLY 435
0.0074
ALA 436
0.0065
PHE 437
0.0062
VAL 438
0.0054
ARG 439
0.0051
THR 440
0.0044
ALA 441
0.0049
GLY 442
0.0050
GLN 443
0.0073
ALA 444
0.0078
LEU 445
0.0086
PRO 446
0.0065
ASP 447
0.0063
LEU 448
0.0056
GLN 449
0.0047
VAL 450
0.0047
ARG 451
0.0049
PHE 452
0.0081
VAL 453
0.0081
PRO 454
0.0081
GLY 455
0.0063
MET 456
0.0043
ALA 457
0.0038
LEU 458
0.0027
ASP 459
0.0032
PRO 460
0.0036
ASP 461
0.0033
GLY 462
0.0015
VAL 463
0.0034
SER 464
0.0056
THR 465
0.0045
TYR 466
0.0071
VAL 467
0.0096
ARG 468
0.0073
PHE 469
0.0091
ALA 470
0.0144
LYS 471
0.0130
PHE 472
0.0112
GLN 473
0.0173
SER 474
0.0207
GLN 475
0.0198
GLY 476
0.0200
LEU 477
0.0141
LYS 478
0.0092
TRP 479
0.0025
PRO 480
0.0007
SER 481
0.0017
GLY 482
0.0054
ILE 483
0.0058
THR 484
0.0054
MET 485
0.0047
GLN 486
0.0048
LEU 487
0.0040
ILE 488
0.0058
ALA 489
0.0058
CYS 490
0.0062
ARG 491
0.0095
PRO 492
0.0103
GLN 493
0.0105
SER 494
0.0109
THR 495
0.0086
GLY 496
0.0065
SER 497
0.0039
VAL 498
0.0033
GLY 499
0.0039
LEU 500
0.0079
LYS 501
0.0102
SER 502
0.0122
ALA 503
0.0138
ASP 504
0.0143
PRO 505
0.0119
PHE 506
0.0088
ALA 507
0.0121
PRO 508
0.0129
PRO 509
0.0077
LYS 510
0.0069
LEU 511
0.0069
SER 512
0.0048
PRO 513
0.0062
GLY 514
0.0062
TYR 515
0.0079
LEU 516
0.0085
THR 517
0.0084
ASP 518
0.0141
LYS 519
0.0211
ASP 520
0.0181
GLY 521
0.0069
ALA 522
0.0075
ASP 523
0.0083
LEU 524
0.0083
ALA 525
0.0074
THR 526
0.0065
LEU 527
0.0068
ARG 528
0.0075
LYS 529
0.0064
GLY 530
0.0048
ILE 531
0.0055
HISE 532
0.0061
TRP 533
0.0040
ALA 534
0.0042
ARG 535
0.0040
ASP 536
0.0051
VAL 537
0.0057
ALA 538
0.0053
ARG 539
0.0062
SER 540
0.0083
SER 541
0.0099
ALA 542
0.0103
LEU 543
0.0083
SER 544
0.0075
GLU 545
0.0089
TYR 546
0.0073
LEU 547
0.0061
ASP 548
0.0065
GLY 549
0.0062
GLU 550
0.0056
LEU 551
0.0059
PHE 552
0.0059
PRO 553
0.0059
GLY 554
0.0090
SER 555
0.0143
GLY 556
0.0169
VAL 557
0.0140
VAL 558
0.0143
SER 559
0.0156
ASP 560
0.0147
ASP 561
0.0162
GLN 562
0.0157
ILE 563
0.0108
ASP 564
0.0113
GLU 565
0.0128
TYR 566
0.0102
ILE 567
0.0092
ARG 568
0.0108
ARG 569
0.0107
SER 570
0.0085
ILE 571
0.0069
HISD 572
0.0032
SER 573
0.0033
SER 574
0.0035
ASN 575
0.0034
ALA 576
0.0036
ILE 577
0.0028
THR 578
0.0041
GLY 579
0.0038
THR 580
0.0033
CYS 581
0.0033
LYS 582
0.0063
MET 583
0.0049
GLY 584
0.0100
ASN 585
0.0138
ALA 586
0.0228
GLY 587
0.0368
ASP 588
0.0281
SER 589
0.0289
SER 590
0.0161
SER 591
0.0114
VAL 592
0.0078
VAL 593
0.0054
ASP 594
0.0064
ASN 595
0.0040
GLN 596
0.0056
LEU 597
0.0041
ARG 598
0.0057
VAL 599
0.0052
HISE 600
0.0077
GLY 601
0.0091
VAL 602
0.0041
GLU 603
0.0054
GLY 604
0.0060
LEU 605
0.0048
ARG 606
0.0045
VAL 607
0.0038
VAL 608
0.0042
ASP 609
0.0039
ALA 610
0.0031
SER 611
0.0020
VAL 612
0.0020
VAL 613
0.0038
PRO 614
0.0064
LYS 615
0.0078
ILE 616
0.0076
PRO 617
0.0066
GLY 618
0.0066
GLY 619
0.0061
GLN 620
0.0024
THR 621
0.0015
GLY 622
0.0018
ALA 623
0.0037
PRO 624
0.0029
VAL 625
0.0019
VAL 626
0.0038
MET 627
0.0050
ILE 628
0.0040
ALA 629
0.0054
GLU 630
0.0067
ARG 631
0.0066
ALA 632
0.0064
ALA 633
0.0070
ALA 634
0.0095
LEU 635
0.0089
LEU 636
0.0082
THR 637
0.0093
GLY 638
0.0173
LYS 639
0.0180
ALA 640
0.0142
THR 641
0.0137
ILE 642
0.0079
GLY 643
0.0067
ALA 644
0.0056
SER 645
0.0012
ALA 646
0.0019
ALA 647
0.0044
ALA 648
0.0029
PRO 649
0.0012
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.