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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 = 0.0386
SER 77
0.0162
PRO 78
0.0125
VAL 79
0.0087
ALA 80
0.0121
GLY 81
0.0106
GLN 82
0.0064
LYS 83
0.0042
TYR 84
0.0033
ASP 85
0.0056
TYR 86
0.0057
ILE 87
0.0041
LEU 88
0.0053
VAL 89
0.0049
GLY 90
0.0060
GLY 91
0.0069
GLY 92
0.0060
THR 93
0.0060
ALA 94
0.0062
ALA 95
0.0070
CYS 96
0.0069
VAL 97
0.0071
LEU 98
0.0086
ALA 99
0.0085
ASN 100
0.0092
ARG 101
0.0099
LEU 102
0.0101
SER 103
0.0106
ALA 104
0.0139
ASP 105
0.0149
GLY 106
0.0147
SER 107
0.0122
LYS 108
0.0103
ARG 109
0.0069
VAL 110
0.0067
LEU 111
0.0054
VAL 112
0.0062
LEU 113
0.0063
GLU 114
0.0072
ALA 115
0.0073
GLY 116
0.0062
PRO 117
0.0054
ASP 118
0.0052
ASN 119
0.0033
THR 120
0.0026
SER 121
0.0031
ARG 122
0.0053
ASP 123
0.0044
VAL 124
0.0041
LYS 125
0.0043
ILE 126
0.0049
PRO 127
0.0050
ALA 128
0.0063
ALA 129
0.0062
ILE 130
0.0061
THR 131
0.0075
ARG 132
0.0078
LEU 133
0.0081
PHE 134
0.0039
ARG 135
0.0044
SER 136
0.0044
PRO 137
0.0037
LEU 138
0.0040
ASP 139
0.0042
TRP 140
0.0039
ASN 141
0.0041
LEU 142
0.0040
PHE 143
0.0056
SER 144
0.0062
GLU 145
0.0078
LEU 146
0.0120
GLN 147
0.0104
GLU 148
0.0131
GLN 149
0.0102
LEU 150
0.0091
ALA 151
0.0110
GLU 152
0.0132
ARG 153
0.0110
GLN 154
0.0093
ILE 155
0.0036
TYR 156
0.0021
MET 157
0.0011
ALA 158
0.0024
ARG 159
0.0022
GLY 160
0.0022
ARG 161
0.0048
LEU 162
0.0049
LEU 163
0.0060
GLY 164
0.0048
GLY 165
0.0045
SER 166
0.0042
SER 167
0.0046
ALA 168
0.0036
THR 169
0.0036
ASN 170
0.0044
ALA 171
0.0049
THR 172
0.0046
LEU 173
0.0045
TYR 174
0.0045
HISD 175
0.0045
ARG 176
0.0032
GLY 177
0.0035
ALA 178
0.0052
ALA 179
0.0045
GLY 180
0.0059
ASP 181
0.0041
TYR 182
0.0033
ASP 183
0.0049
ALA 184
0.0056
TRP 185
0.0049
GLY 186
0.0058
VAL 187
0.0067
GLU 188
0.0083
GLY 189
0.0076
TRP 190
0.0060
SER 191
0.0049
SER 192
0.0030
GLU 193
0.0032
ASP 194
0.0042
VAL 195
0.0027
LEU 196
0.0010
SER 197
0.0012
TRP 198
0.0025
PHE 199
0.0015
VAL 200
0.0013
GLN 201
0.0026
ALA 202
0.0036
GLU 203
0.0041
THR 204
0.0078
ASN 205
0.0098
ALA 206
0.0148
ASP 207
0.0161
PHE 208
0.0159
GLY 209
0.0148
PRO 210
0.0118
GLY 211
0.0126
ALA 212
0.0120
TYR 213
0.0098
HISH 214
0.0096
GLY 215
0.0059
SER 216
0.0060
GLY 217
0.0080
GLY 218
0.0042
PRO 219
0.0053
MET 220
0.0040
ARG 221
0.0060
VAL 222
0.0060
GLU 223
0.0078
ASN 224
0.0087
PRO 225
0.0086
ARG 226
0.0091
TYR 227
0.0084
THR 228
0.0068
ASN 229
0.0053
LYS 230
0.0058
GLN 231
0.0045
LEU 232
0.0038
HISE 233
0.0043
THR 234
0.0040
ALA 235
0.0027
PHE 236
0.0038
PHE 237
0.0041
LYS 238
0.0035
ALA 239
0.0036
ALA 240
0.0034
GLU 241
0.0033
GLU 242
0.0040
VAL 243
0.0043
GLY 244
0.0048
LEU 245
0.0067
THR 246
0.0087
PRO 247
0.0100
ASN 248
0.0127
SER 249
0.0133
ASP 250
0.0114
PHE 251
0.0089
ASN 252
0.0086
ASP 253
0.0109
TRP 254
0.0097
SER 255
0.0136
HISE 256
0.0152
ASP 257
0.0132
HISE 258
0.0105
ALA 259
0.0098
GLY 260
0.0084
TYR 261
0.0079
GLY 262
0.0091
THR 263
0.0082
PHE 264
0.0076
GLN 265
0.0076
VAL 266
0.0056
MET 267
0.0049
GLN 268
0.0058
ASP 269
0.0072
LYS 270
0.0096
GLY 271
0.0075
THR 272
0.0057
ARG 273
0.0045
ALA 274
0.0047
ASP 275
0.0045
MET 276
0.0050
TYR 277
0.0047
ARG 278
0.0064
GLN 279
0.0053
TYR 280
0.0064
LEU 281
0.0073
LYS 282
0.0071
PRO 283
0.0080
VAL 284
0.0112
LEU 285
0.0101
GLY 286
0.0115
ARG 287
0.0127
ARG 288
0.0127
ASN 289
0.0098
LEU 290
0.0078
GLN 291
0.0065
VAL 292
0.0076
LEU 293
0.0085
THR 294
0.0096
GLY 295
0.0098
ALA 296
0.0113
ALA 297
0.0096
VAL 298
0.0061
THR 299
0.0047
LYS 300
0.0018
VAL 301
0.0017
ASN 302
0.0042
ILE 303
0.0062
ASP 304
0.0098
GLN 305
0.0146
ALA 306
0.0204
ALA 307
0.0264
GLY 308
0.0226
LYS 309
0.0153
ALA 310
0.0118
GLN 311
0.0092
ALA 312
0.0056
LEU 313
0.0070
GLY 314
0.0054
VAL 315
0.0040
GLU 316
0.0068
PHE 317
0.0091
SER 318
0.0148
THR 319
0.0177
ASP 320
0.0311
GLY 321
0.0310
PRO 322
0.0286
THR 323
0.0386
GLY 324
0.0368
GLU 325
0.0324
ARG 326
0.0172
LEU 327
0.0145
SER 328
0.0111
ALA 329
0.0068
GLU 330
0.0065
LEU 331
0.0051
ALA 332
0.0064
PRO 333
0.0110
GLY 334
0.0110
GLY 335
0.0041
GLU 336
0.0043
VAL 337
0.0033
ILE 338
0.0058
MET 339
0.0060
CYS 340
0.0071
ALA 341
0.0058
GLY 342
0.0062
ALA 343
0.0065
VAL 344
0.0058
HISD 345
0.0058
THR 346
0.0061
PRO 347
0.0077
PHE 348
0.0072
LEU 349
0.0052
LEU 350
0.0060
LYS 351
0.0071
HISE 352
0.0046
SER 353
0.0039
GLY 354
0.0072
VAL 355
0.0087
GLY 356
0.0112
PRO 357
0.0148
SER 358
0.0154
ALA 359
0.0197
GLU 360
0.0168
LEU 361
0.0130
LYS 362
0.0162
GLU 363
0.0161
PHE 364
0.0116
GLY 365
0.0116
ILE 366
0.0097
PRO 367
0.0118
VAL 368
0.0122
VAL 369
0.0108
SER 370
0.0119
ASN 371
0.0121
LEU 372
0.0118
ALA 373
0.0138
GLY 374
0.0111
VAL 375
0.0099
GLY 376
0.0100
GLN 377
0.0080
ASN 378
0.0076
LEU 379
0.0076
GLN 380
0.0036
ASP 381
0.0036
GLN 382
0.0030
PRO 383
0.0044
ALA 384
0.0047
CYS 385
0.0054
LEU 386
0.0054
THR 387
0.0046
ALA 388
0.0036
ALA 389
0.0020
PRO 390
0.0040
VAL 391
0.0068
LYS 392
0.0096
GLU 393
0.0149
LYS 394
0.0164
TYR 395
0.0142
ASP 396
0.0168
GLY 397
0.0158
ILE 398
0.0088
ALA 399
0.0078
ILE 400
0.0095
SER 401
0.0127
ASP 402
0.0139
HISE 403
0.0126
ILE 404
0.0124
TYR 405
0.0184
ASN 406
0.0237
GLU 407
0.0312
LYS 408
0.0353
GLY 409
0.0275
GLN 410
0.0257
ILE 411
0.0178
ARG 412
0.0150
LYS 413
0.0088
ARG 414
0.0163
ALA 415
0.0101
ILE 416
0.0085
ALA 417
0.0149
SER 418
0.0152
TYR 419
0.0113
LEU 420
0.0168
LEU 421
0.0225
GLY 422
0.0164
GLY 423
0.0114
ARG 424
0.0106
GLY 425
0.0089
GLY 426
0.0085
LEU 427
0.0070
THR 428
0.0068
SER 429
0.0070
THR 430
0.0073
GLY 431
0.0065
CYS 432
0.0066
ASP 433
0.0069
ARG 434
0.0070
GLY 435
0.0070
ALA 436
0.0069
PHE 437
0.0080
VAL 438
0.0082
ARG 439
0.0088
THR 440
0.0077
ALA 441
0.0082
GLY 442
0.0111
GLN 443
0.0175
ALA 444
0.0144
LEU 445
0.0102
PRO 446
0.0082
ASP 447
0.0065
LEU 448
0.0054
GLN 449
0.0056
VAL 450
0.0055
ARG 451
0.0056
PHE 452
0.0041
VAL 453
0.0052
PRO 454
0.0049
GLY 455
0.0059
MET 456
0.0046
ALA 457
0.0052
LEU 458
0.0040
ASP 459
0.0054
PRO 460
0.0060
ASP 461
0.0043
GLY 462
0.0041
VAL 463
0.0042
SER 464
0.0074
THR 465
0.0059
TYR 466
0.0068
VAL 467
0.0118
ARG 468
0.0111
PHE 469
0.0107
ALA 470
0.0169
LYS 471
0.0196
PHE 472
0.0186
GLN 473
0.0231
SER 474
0.0292
GLN 475
0.0326
GLY 476
0.0304
LEU 477
0.0272
LYS 478
0.0242
TRP 479
0.0127
PRO 480
0.0105
SER 481
0.0097
GLY 482
0.0043
ILE 483
0.0030
THR 484
0.0034
MET 485
0.0043
GLN 486
0.0048
LEU 487
0.0052
ILE 488
0.0043
ALA 489
0.0044
CYS 490
0.0050
ARG 491
0.0050
PRO 492
0.0047
GLN 493
0.0064
SER 494
0.0070
THR 495
0.0070
GLY 496
0.0080
SER 497
0.0087
VAL 498
0.0088
GLY 499
0.0094
LEU 500
0.0105
LYS 501
0.0118
SER 502
0.0095
ALA 503
0.0058
ASP 504
0.0039
PRO 505
0.0051
PHE 506
0.0092
ALA 507
0.0088
PRO 508
0.0128
PRO 509
0.0084
LYS 510
0.0093
LEU 511
0.0081
SER 512
0.0079
PRO 513
0.0067
GLY 514
0.0073
TYR 515
0.0065
LEU 516
0.0067
THR 517
0.0086
ASP 518
0.0098
LYS 519
0.0089
ASP 520
0.0075
GLY 521
0.0074
ALA 522
0.0067
ASP 523
0.0053
LEU 524
0.0055
ALA 525
0.0046
THR 526
0.0047
LEU 527
0.0046
ARG 528
0.0054
LYS 529
0.0048
GLY 530
0.0048
ILE 531
0.0064
HISE 532
0.0074
TRP 533
0.0060
ALA 534
0.0060
ARG 535
0.0072
ASP 536
0.0060
VAL 537
0.0044
ALA 538
0.0044
ARG 539
0.0064
SER 540
0.0068
SER 541
0.0083
ALA 542
0.0055
LEU 543
0.0042
SER 544
0.0063
GLU 545
0.0087
TYR 546
0.0070
LEU 547
0.0048
ASP 548
0.0060
GLY 549
0.0060
GLU 550
0.0052
LEU 551
0.0048
PHE 552
0.0061
PRO 553
0.0080
GLY 554
0.0110
SER 555
0.0226
GLY 556
0.0307
VAL 557
0.0241
VAL 558
0.0334
SER 559
0.0315
ASP 560
0.0198
ASP 561
0.0198
GLN 562
0.0212
ILE 563
0.0116
ASP 564
0.0104
GLU 565
0.0145
TYR 566
0.0100
ILE 567
0.0077
ARG 568
0.0092
ARG 569
0.0087
SER 570
0.0076
ILE 571
0.0065
HISD 572
0.0039
SER 573
0.0033
SER 574
0.0031
ASN 575
0.0033
ALA 576
0.0027
ILE 577
0.0032
THR 578
0.0059
GLY 579
0.0059
THR 580
0.0071
CYS 581
0.0081
LYS 582
0.0079
MET 583
0.0074
GLY 584
0.0073
ASN 585
0.0079
ALA 586
0.0094
GLY 587
0.0082
ASP 588
0.0092
SER 589
0.0111
SER 590
0.0104
SER 591
0.0092
VAL 592
0.0086
VAL 593
0.0080
ASP 594
0.0084
ASN 595
0.0089
GLN 596
0.0098
LEU 597
0.0081
ARG 598
0.0071
VAL 599
0.0074
HISE 600
0.0094
GLY 601
0.0096
VAL 602
0.0084
GLU 603
0.0068
GLY 604
0.0033
LEU 605
0.0048
ARG 606
0.0066
VAL 607
0.0074
VAL 608
0.0074
ASP 609
0.0070
ALA 610
0.0066
SER 611
0.0072
VAL 612
0.0071
VAL 613
0.0059
PRO 614
0.0051
LYS 615
0.0031
ILE 616
0.0027
PRO 617
0.0018
GLY 618
0.0030
GLY 619
0.0032
GLN 620
0.0016
THR 621
0.0007
GLY 622
0.0022
ALA 623
0.0024
PRO 624
0.0026
VAL 625
0.0047
VAL 626
0.0055
MET 627
0.0050
ILE 628
0.0056
ALA 629
0.0078
GLU 630
0.0075
ARG 631
0.0076
ALA 632
0.0092
ALA 633
0.0098
ALA 634
0.0109
LEU 635
0.0109
LEU 636
0.0104
THR 637
0.0116
GLY 638
0.0154
LYS 639
0.0153
ALA 640
0.0141
THR 641
0.0138
ILE 642
0.0138
GLY 643
0.0169
ALA 644
0.0265
SER 645
0.0253
ALA 646
0.0238
ALA 647
0.0193
ALA 648
0.0030
PRO 649
0.0097
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.