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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 = 0.0385
SER 77
0.0150
PRO 78
0.0105
VAL 79
0.0105
ALA 80
0.0139
GLY 81
0.0139
GLN 82
0.0103
LYS 83
0.0085
TYR 84
0.0049
ASP 85
0.0044
TYR 86
0.0007
ILE 87
0.0028
LEU 88
0.0044
VAL 89
0.0055
GLY 90
0.0069
GLY 91
0.0067
GLY 92
0.0067
THR 93
0.0069
ALA 94
0.0068
ALA 95
0.0064
CYS 96
0.0066
VAL 97
0.0068
LEU 98
0.0056
ALA 99
0.0050
ASN 100
0.0058
ARG 101
0.0052
LEU 102
0.0039
SER 103
0.0037
ALA 104
0.0066
ASP 105
0.0074
GLY 106
0.0061
SER 107
0.0068
LYS 108
0.0043
ARG 109
0.0027
VAL 110
0.0008
LEU 111
0.0025
VAL 112
0.0046
LEU 113
0.0056
GLU 114
0.0073
ALA 115
0.0089
GLY 116
0.0074
PRO 117
0.0070
ASP 118
0.0069
ASN 119
0.0066
THR 120
0.0054
SER 121
0.0040
ARG 122
0.0031
ASP 123
0.0027
VAL 124
0.0019
LYS 125
0.0027
ILE 126
0.0040
PRO 127
0.0038
ALA 128
0.0038
ALA 129
0.0043
ILE 130
0.0034
THR 131
0.0026
ARG 132
0.0035
LEU 133
0.0027
PHE 134
0.0026
ARG 135
0.0038
SER 136
0.0041
PRO 137
0.0050
LEU 138
0.0046
ASP 139
0.0043
TRP 140
0.0051
ASN 141
0.0049
LEU 142
0.0047
PHE 143
0.0064
SER 144
0.0061
GLU 145
0.0070
LEU 146
0.0151
GLN 147
0.0143
GLU 148
0.0192
GLN 149
0.0177
LEU 150
0.0147
ALA 151
0.0179
GLU 152
0.0196
ARG 153
0.0154
GLN 154
0.0118
ILE 155
0.0066
TYR 156
0.0060
MET 157
0.0043
ALA 158
0.0040
ARG 159
0.0046
GLY 160
0.0052
ARG 161
0.0064
LEU 162
0.0064
LEU 163
0.0064
GLY 164
0.0065
GLY 165
0.0061
SER 166
0.0052
SER 167
0.0047
ALA 168
0.0047
THR 169
0.0043
ASN 170
0.0034
ALA 171
0.0026
THR 172
0.0024
LEU 173
0.0028
TYR 174
0.0025
HISD 175
0.0026
ARG 176
0.0028
GLY 177
0.0032
ALA 178
0.0032
ALA 179
0.0020
GLY 180
0.0026
ASP 181
0.0032
TYR 182
0.0049
ASP 183
0.0046
ALA 184
0.0053
TRP 185
0.0064
GLY 186
0.0074
VAL 187
0.0084
GLU 188
0.0085
GLY 189
0.0084
TRP 190
0.0084
SER 191
0.0068
SER 192
0.0051
GLU 193
0.0058
ASP 194
0.0074
VAL 195
0.0067
LEU 196
0.0056
SER 197
0.0063
TRP 198
0.0065
PHE 199
0.0057
VAL 200
0.0054
GLN 201
0.0068
ALA 202
0.0065
GLU 203
0.0052
THR 204
0.0052
ASN 205
0.0037
ALA 206
0.0038
ASP 207
0.0041
PHE 208
0.0047
GLY 209
0.0075
PRO 210
0.0083
GLY 211
0.0076
ALA 212
0.0057
TYR 213
0.0039
HISH 214
0.0050
GLY 215
0.0062
SER 216
0.0073
GLY 217
0.0087
GLY 218
0.0067
PRO 219
0.0067
MET 220
0.0056
ARG 221
0.0039
VAL 222
0.0027
GLU 223
0.0018
ASN 224
0.0045
PRO 225
0.0044
ARG 226
0.0064
TYR 227
0.0079
THR 228
0.0083
ASN 229
0.0068
LYS 230
0.0131
GLN 231
0.0128
LEU 232
0.0100
HISE 233
0.0095
THR 234
0.0132
ALA 235
0.0123
PHE 236
0.0090
PHE 237
0.0118
LYS 238
0.0135
ALA 239
0.0112
ALA 240
0.0118
GLU 241
0.0144
GLU 242
0.0146
VAL 243
0.0125
GLY 244
0.0161
LEU 245
0.0143
THR 246
0.0156
PRO 247
0.0143
ASN 248
0.0097
SER 249
0.0080
ASP 250
0.0051
PHE 251
0.0047
ASN 252
0.0031
ASP 253
0.0037
TRP 254
0.0038
SER 255
0.0053
HISE 256
0.0070
ASP 257
0.0111
HISE 258
0.0090
ALA 259
0.0109
GLY 260
0.0121
TYR 261
0.0101
GLY 262
0.0097
THR 263
0.0038
PHE 264
0.0032
GLN 265
0.0018
VAL 266
0.0016
MET 267
0.0026
GLN 268
0.0018
ASP 269
0.0024
LYS 270
0.0040
GLY 271
0.0040
THR 272
0.0024
ARG 273
0.0024
ALA 274
0.0030
ASP 275
0.0055
MET 276
0.0063
TYR 277
0.0066
ARG 278
0.0059
GLN 279
0.0062
TYR 280
0.0071
LEU 281
0.0066
LYS 282
0.0069
PRO 283
0.0069
VAL 284
0.0063
LEU 285
0.0055
GLY 286
0.0053
ARG 287
0.0040
ARG 288
0.0025
ASN 289
0.0018
LEU 290
0.0019
GLN 291
0.0023
VAL 292
0.0046
LEU 293
0.0056
THR 294
0.0078
GLY 295
0.0095
ALA 296
0.0095
ALA 297
0.0108
VAL 298
0.0095
THR 299
0.0115
LYS 300
0.0101
VAL 301
0.0078
ASN 302
0.0104
ILE 303
0.0097
ASP 304
0.0120
GLN 305
0.0133
ALA 306
0.0141
ALA 307
0.0129
GLY 308
0.0103
LYS 309
0.0072
ALA 310
0.0077
GLN 311
0.0075
ALA 312
0.0068
LEU 313
0.0088
GLY 314
0.0069
VAL 315
0.0079
GLU 316
0.0107
PHE 317
0.0117
SER 318
0.0148
THR 319
0.0147
ASP 320
0.0237
GLY 321
0.0225
PRO 322
0.0235
THR 323
0.0319
GLY 324
0.0270
GLU 325
0.0251
ARG 326
0.0168
LEU 327
0.0145
SER 328
0.0127
ALA 329
0.0092
GLU 330
0.0089
LEU 331
0.0070
ALA 332
0.0089
PRO 333
0.0114
GLY 334
0.0087
GLY 335
0.0039
GLU 336
0.0017
VAL 337
0.0029
ILE 338
0.0040
MET 339
0.0056
CYS 340
0.0062
ALA 341
0.0064
GLY 342
0.0064
ALA 343
0.0062
VAL 344
0.0060
HISD 345
0.0059
THR 346
0.0063
PRO 347
0.0075
PHE 348
0.0078
LEU 349
0.0071
LEU 350
0.0075
LYS 351
0.0090
HISE 352
0.0088
SER 353
0.0092
GLY 354
0.0103
VAL 355
0.0094
GLY 356
0.0110
PRO 357
0.0142
SER 358
0.0154
ALA 359
0.0184
GLU 360
0.0158
LEU 361
0.0147
LYS 362
0.0181
GLU 363
0.0171
PHE 364
0.0147
GLY 365
0.0176
ILE 366
0.0146
PRO 367
0.0142
VAL 368
0.0140
VAL 369
0.0110
SER 370
0.0101
ASN 371
0.0115
LEU 372
0.0113
ALA 373
0.0135
GLY 374
0.0106
VAL 375
0.0092
GLY 376
0.0084
GLN 377
0.0062
ASN 378
0.0063
LEU 379
0.0048
GLN 380
0.0013
ASP 381
0.0017
GLN 382
0.0019
PRO 383
0.0048
ALA 384
0.0040
CYS 385
0.0046
LEU 386
0.0022
THR 387
0.0014
ALA 388
0.0025
ALA 389
0.0059
PRO 390
0.0083
VAL 391
0.0109
LYS 392
0.0164
GLU 393
0.0190
LYS 394
0.0218
TYR 395
0.0146
ASP 396
0.0110
GLY 397
0.0077
ILE 398
0.0081
ALA 399
0.0055
ILE 400
0.0042
SER 401
0.0025
ASP 402
0.0029
HISE 403
0.0069
ILE 404
0.0105
TYR 405
0.0121
ASN 406
0.0138
GLU 407
0.0119
LYS 408
0.0191
GLY 409
0.0176
GLN 410
0.0228
ILE 411
0.0215
ARG 412
0.0210
LYS 413
0.0385
ARG 414
0.0348
ALA 415
0.0216
ILE 416
0.0266
ALA 417
0.0316
SER 418
0.0258
TYR 419
0.0172
LEU 420
0.0211
LEU 421
0.0256
GLY 422
0.0176
GLY 423
0.0132
ARG 424
0.0150
GLY 425
0.0132
GLY 426
0.0091
LEU 427
0.0097
THR 428
0.0061
SER 429
0.0044
THR 430
0.0033
GLY 431
0.0036
CYS 432
0.0039
ASP 433
0.0040
ARG 434
0.0060
GLY 435
0.0063
ALA 436
0.0070
PHE 437
0.0087
VAL 438
0.0109
ARG 439
0.0135
THR 440
0.0153
ALA 441
0.0203
GLY 442
0.0229
GLN 443
0.0173
ALA 444
0.0160
LEU 445
0.0113
PRO 446
0.0111
ASP 447
0.0106
LEU 448
0.0087
GLN 449
0.0061
VAL 450
0.0053
ARG 451
0.0039
PHE 452
0.0047
VAL 453
0.0040
PRO 454
0.0049
GLY 455
0.0041
MET 456
0.0035
ALA 457
0.0017
LEU 458
0.0019
ASP 459
0.0014
PRO 460
0.0005
ASP 461
0.0029
GLY 462
0.0019
VAL 463
0.0021
SER 464
0.0007
THR 465
0.0007
TYR 466
0.0010
VAL 467
0.0038
ARG 468
0.0048
PHE 469
0.0044
ALA 470
0.0081
LYS 471
0.0113
PHE 472
0.0119
GLN 473
0.0200
SER 474
0.0263
GLN 475
0.0263
GLY 476
0.0252
LEU 477
0.0197
LYS 478
0.0120
TRP 479
0.0048
PRO 480
0.0063
SER 481
0.0059
GLY 482
0.0063
ILE 483
0.0051
THR 484
0.0031
MET 485
0.0031
GLN 486
0.0029
LEU 487
0.0050
ILE 488
0.0048
ALA 489
0.0066
CYS 490
0.0060
ARG 491
0.0070
PRO 492
0.0075
GLN 493
0.0097
SER 494
0.0081
THR 495
0.0050
GLY 496
0.0047
SER 497
0.0063
VAL 498
0.0063
GLY 499
0.0063
LEU 500
0.0088
LYS 501
0.0075
SER 502
0.0078
ALA 503
0.0105
ASP 504
0.0109
PRO 505
0.0110
PHE 506
0.0112
ALA 507
0.0104
PRO 508
0.0104
PRO 509
0.0052
LYS 510
0.0063
LEU 511
0.0064
SER 512
0.0045
PRO 513
0.0047
GLY 514
0.0068
TYR 515
0.0101
LEU 516
0.0135
THR 517
0.0160
ASP 518
0.0177
LYS 519
0.0243
ASP 520
0.0225
GLY 521
0.0182
ALA 522
0.0161
ASP 523
0.0122
LEU 524
0.0137
ALA 525
0.0141
THR 526
0.0123
LEU 527
0.0096
ARG 528
0.0106
LYS 529
0.0113
GLY 530
0.0085
ILE 531
0.0065
HISE 532
0.0083
TRP 533
0.0080
ALA 534
0.0054
ARG 535
0.0045
ASP 536
0.0070
VAL 537
0.0081
ALA 538
0.0065
ARG 539
0.0076
SER 540
0.0110
SER 541
0.0142
ALA 542
0.0150
LEU 543
0.0119
SER 544
0.0118
GLU 545
0.0175
TYR 546
0.0146
LEU 547
0.0121
ASP 548
0.0137
GLY 549
0.0101
GLU 550
0.0062
LEU 551
0.0047
PHE 552
0.0029
PRO 553
0.0032
GLY 554
0.0058
SER 555
0.0063
GLY 556
0.0113
VAL 557
0.0101
VAL 558
0.0095
SER 559
0.0142
ASP 560
0.0162
ASP 561
0.0188
GLN 562
0.0158
ILE 563
0.0117
ASP 564
0.0144
GLU 565
0.0158
TYR 566
0.0113
ILE 567
0.0106
ARG 568
0.0139
ARG 569
0.0131
SER 570
0.0091
ILE 571
0.0074
HISD 572
0.0043
SER 573
0.0033
SER 574
0.0016
ASN 575
0.0026
ALA 576
0.0028
ILE 577
0.0030
THR 578
0.0052
GLY 579
0.0056
THR 580
0.0055
CYS 581
0.0075
LYS 582
0.0080
MET 583
0.0073
GLY 584
0.0089
ASN 585
0.0094
ALA 586
0.0091
GLY 587
0.0106
ASP 588
0.0114
SER 589
0.0116
SER 590
0.0113
SER 591
0.0097
VAL 592
0.0083
VAL 593
0.0073
ASP 594
0.0071
ASN 595
0.0077
GLN 596
0.0064
LEU 597
0.0064
ARG 598
0.0054
VAL 599
0.0059
HISE 600
0.0062
GLY 601
0.0052
VAL 602
0.0042
GLU 603
0.0026
GLY 604
0.0024
LEU 605
0.0035
ARG 606
0.0043
VAL 607
0.0059
VAL 608
0.0060
ASP 609
0.0062
ALA 610
0.0064
SER 611
0.0062
VAL 612
0.0063
VAL 613
0.0064
PRO 614
0.0059
LYS 615
0.0030
ILE 616
0.0018
PRO 617
0.0024
GLY 618
0.0029
GLY 619
0.0022
GLN 620
0.0022
THR 621
0.0034
GLY 622
0.0043
ALA 623
0.0052
PRO 624
0.0055
VAL 625
0.0061
VAL 626
0.0068
MET 627
0.0068
ILE 628
0.0069
ALA 629
0.0073
GLU 630
0.0073
ARG 631
0.0076
ALA 632
0.0067
ALA 633
0.0060
ALA 634
0.0065
LEU 635
0.0062
LEU 636
0.0046
THR 637
0.0050
GLY 638
0.0056
LYS 639
0.0067
ALA 640
0.0076
THR 641
0.0084
ILE 642
0.0086
GLY 643
0.0090
ALA 644
0.0147
SER 645
0.0116
ALA 646
0.0155
ALA 647
0.0374
ALA 648
0.0308
PRO 649
0.0359
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.