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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0462
SER 77
0.0154
PRO 78
0.0132
VAL 79
0.0039
ALA 80
0.0250
GLY 81
0.0319
GLN 82
0.0179
LYS 83
0.0084
TYR 84
0.0064
ASP 85
0.0081
TYR 86
0.0057
ILE 87
0.0047
LEU 88
0.0056
VAL 89
0.0038
GLY 90
0.0037
GLY 91
0.0028
GLY 92
0.0051
THR 93
0.0040
ALA 94
0.0035
ALA 95
0.0045
CYS 96
0.0050
VAL 97
0.0038
LEU 98
0.0041
ALA 99
0.0047
ASN 100
0.0047
ARG 101
0.0040
LEU 102
0.0031
SER 103
0.0025
ALA 104
0.0046
ASP 105
0.0055
GLY 106
0.0072
SER 107
0.0076
LYS 108
0.0068
ARG 109
0.0075
VAL 110
0.0051
LEU 111
0.0041
VAL 112
0.0049
LEU 113
0.0077
GLU 114
0.0062
ALA 115
0.0041
GLY 116
0.0077
PRO 117
0.0086
ASP 118
0.0087
ASN 119
0.0106
THR 120
0.0143
SER 121
0.0115
ARG 122
0.0144
ASP 123
0.0055
VAL 124
0.0040
LYS 125
0.0081
ILE 126
0.0072
PRO 127
0.0063
ALA 128
0.0051
ALA 129
0.0042
ILE 130
0.0036
THR 131
0.0053
ARG 132
0.0032
LEU 133
0.0019
PHE 134
0.0049
ARG 135
0.0091
SER 136
0.0077
PRO 137
0.0111
LEU 138
0.0079
ASP 139
0.0079
TRP 140
0.0097
ASN 141
0.0103
LEU 142
0.0113
PHE 143
0.0185
SER 144
0.0163
GLU 145
0.0193
LEU 146
0.0202
GLN 147
0.0105
GLU 148
0.0146
GLN 149
0.0158
LEU 150
0.0100
ALA 151
0.0125
GLU 152
0.0046
ARG 153
0.0074
GLN 154
0.0156
ILE 155
0.0064
TYR 156
0.0073
MET 157
0.0049
ALA 158
0.0035
ARG 159
0.0047
GLY 160
0.0050
ARG 161
0.0074
LEU 162
0.0065
LEU 163
0.0071
GLY 164
0.0052
GLY 165
0.0051
SER 166
0.0044
SER 167
0.0026
ALA 168
0.0032
THR 169
0.0020
ASN 170
0.0034
ALA 171
0.0040
THR 172
0.0042
LEU 173
0.0032
TYR 174
0.0039
HISD 175
0.0035
ARG 176
0.0049
GLY 177
0.0040
ALA 178
0.0049
ALA 179
0.0114
GLY 180
0.0115
ASP 181
0.0100
TYR 182
0.0145
ASP 183
0.0212
ALA 184
0.0226
TRP 185
0.0116
GLY 186
0.0107
VAL 187
0.0044
GLU 188
0.0074
GLY 189
0.0026
TRP 190
0.0044
SER 191
0.0197
SER 192
0.0172
GLU 193
0.0271
ASP 194
0.0140
VAL 195
0.0099
LEU 196
0.0106
SER 197
0.0103
TRP 198
0.0080
PHE 199
0.0073
VAL 200
0.0050
GLN 201
0.0061
ALA 202
0.0062
GLU 203
0.0029
THR 204
0.0043
ASN 205
0.0096
ALA 206
0.0114
ASP 207
0.0130
PHE 208
0.0112
GLY 209
0.0318
PRO 210
0.0305
GLY 211
0.0236
ALA 212
0.0117
TYR 213
0.0101
HISH 214
0.0078
GLY 215
0.0069
SER 216
0.0110
GLY 217
0.0087
GLY 218
0.0047
PRO 219
0.0046
MET 220
0.0031
ARG 221
0.0042
VAL 222
0.0060
GLU 223
0.0074
ASN 224
0.0052
PRO 225
0.0037
ARG 226
0.0048
TYR 227
0.0056
THR 228
0.0051
ASN 229
0.0050
LYS 230
0.0054
GLN 231
0.0051
LEU 232
0.0052
HISE 233
0.0040
THR 234
0.0036
ALA 235
0.0019
PHE 236
0.0018
PHE 237
0.0046
LYS 238
0.0066
ALA 239
0.0054
ALA 240
0.0009
GLU 241
0.0031
GLU 242
0.0086
VAL 243
0.0057
GLY 244
0.0052
LEU 245
0.0198
THR 246
0.0247
PRO 247
0.0225
ASN 248
0.0139
SER 249
0.0169
ASP 250
0.0129
PHE 251
0.0069
ASN 252
0.0094
ASP 253
0.0122
TRP 254
0.0126
SER 255
0.0175
HISE 256
0.0167
ASP 257
0.0129
HISE 258
0.0080
ALA 259
0.0111
GLY 260
0.0127
TYR 261
0.0085
GLY 262
0.0078
THR 263
0.0017
PHE 264
0.0022
GLN 265
0.0052
VAL 266
0.0040
MET 267
0.0044
GLN 268
0.0039
ASP 269
0.0058
LYS 270
0.0056
GLY 271
0.0015
THR 272
0.0036
ARG 273
0.0029
ALA 274
0.0025
ASP 275
0.0030
MET 276
0.0040
TYR 277
0.0063
ARG 278
0.0048
GLN 279
0.0048
TYR 280
0.0061
LEU 281
0.0070
LYS 282
0.0114
PRO 283
0.0127
VAL 284
0.0094
LEU 285
0.0097
GLY 286
0.0099
ARG 287
0.0028
ARG 288
0.0089
ASN 289
0.0081
LEU 290
0.0036
GLN 291
0.0041
VAL 292
0.0046
LEU 293
0.0086
THR 294
0.0066
GLY 295
0.0069
ALA 296
0.0137
ALA 297
0.0150
VAL 298
0.0141
THR 299
0.0218
LYS 300
0.0146
VAL 301
0.0073
ASN 302
0.0091
ILE 303
0.0074
ASP 304
0.0102
GLN 305
0.0110
ALA 306
0.0188
ALA 307
0.0234
GLY 308
0.0183
LYS 309
0.0094
ALA 310
0.0037
GLN 311
0.0065
ALA 312
0.0051
LEU 313
0.0095
GLY 314
0.0051
VAL 315
0.0084
GLU 316
0.0156
PHE 317
0.0207
SER 318
0.0205
THR 319
0.0206
ASP 320
0.0353
GLY 321
0.0409
PRO 322
0.0405
THR 323
0.0462
GLY 324
0.0221
GLU 325
0.0376
ARG 326
0.0234
LEU 327
0.0182
SER 328
0.0160
ALA 329
0.0051
GLU 330
0.0052
LEU 331
0.0076
ALA 332
0.0152
PRO 333
0.0332
GLY 334
0.0227
GLY 335
0.0090
GLU 336
0.0080
VAL 337
0.0057
ILE 338
0.0048
MET 339
0.0039
CYS 340
0.0044
ALA 341
0.0023
GLY 342
0.0030
ALA 343
0.0036
VAL 344
0.0049
HISD 345
0.0043
THR 346
0.0045
PRO 347
0.0046
PHE 348
0.0042
LEU 349
0.0046
LEU 350
0.0040
LYS 351
0.0040
HISE 352
0.0044
SER 353
0.0051
GLY 354
0.0037
VAL 355
0.0046
GLY 356
0.0068
PRO 357
0.0105
SER 358
0.0146
ALA 359
0.0176
GLU 360
0.0135
LEU 361
0.0126
LYS 362
0.0168
GLU 363
0.0175
PHE 364
0.0172
GLY 365
0.0167
ILE 366
0.0107
PRO 367
0.0074
VAL 368
0.0097
VAL 369
0.0067
SER 370
0.0071
ASN 371
0.0121
LEU 372
0.0076
ALA 373
0.0093
GLY 374
0.0052
VAL 375
0.0050
GLY 376
0.0057
GLN 377
0.0053
ASN 378
0.0056
LEU 379
0.0056
GLN 380
0.0061
ASP 381
0.0053
GLN 382
0.0054
PRO 383
0.0040
ALA 384
0.0034
CYS 385
0.0035
LEU 386
0.0019
THR 387
0.0025
ALA 388
0.0027
ALA 389
0.0042
PRO 390
0.0036
VAL 391
0.0044
LYS 392
0.0090
GLU 393
0.0108
LYS 394
0.0061
TYR 395
0.0016
ASP 396
0.0039
GLY 397
0.0049
ILE 398
0.0027
ALA 399
0.0023
ILE 400
0.0020
SER 401
0.0005
ASP 402
0.0012
HISE 403
0.0015
ILE 404
0.0017
TYR 405
0.0018
ASN 406
0.0018
GLU 407
0.0024
LYS 408
0.0027
GLY 409
0.0032
GLN 410
0.0021
ILE 411
0.0016
ARG 412
0.0016
LYS 413
0.0023
ARG 414
0.0091
ALA 415
0.0104
ILE 416
0.0105
ALA 417
0.0094
SER 418
0.0119
TYR 419
0.0082
LEU 420
0.0051
LEU 421
0.0161
GLY 422
0.0139
GLY 423
0.0051
ARG 424
0.0100
GLY 425
0.0077
GLY 426
0.0088
LEU 427
0.0072
THR 428
0.0031
SER 429
0.0034
THR 430
0.0044
GLY 431
0.0021
CYS 432
0.0023
ASP 433
0.0017
ARG 434
0.0036
GLY 435
0.0047
ALA 436
0.0055
PHE 437
0.0062
VAL 438
0.0088
ARG 439
0.0092
THR 440
0.0108
ALA 441
0.0186
GLY 442
0.0243
GLN 443
0.0091
ALA 444
0.0105
LEU 445
0.0058
PRO 446
0.0039
ASP 447
0.0037
LEU 448
0.0048
GLN 449
0.0038
VAL 450
0.0047
ARG 451
0.0041
PHE 452
0.0033
VAL 453
0.0030
PRO 454
0.0035
GLY 455
0.0020
MET 456
0.0013
ALA 457
0.0008
LEU 458
0.0020
ASP 459
0.0025
PRO 460
0.0014
ASP 461
0.0028
GLY 462
0.0037
VAL 463
0.0048
SER 464
0.0048
THR 465
0.0054
TYR 466
0.0051
VAL 467
0.0064
ARG 468
0.0062
PHE 469
0.0063
ALA 470
0.0090
LYS 471
0.0096
PHE 472
0.0083
GLN 473
0.0058
SER 474
0.0029
GLN 475
0.0058
GLY 476
0.0058
LEU 477
0.0063
LYS 478
0.0039
TRP 479
0.0030
PRO 480
0.0011
SER 481
0.0020
GLY 482
0.0029
ILE 483
0.0034
THR 484
0.0031
MET 485
0.0023
GLN 486
0.0019
LEU 487
0.0021
ILE 488
0.0048
ALA 489
0.0053
CYS 490
0.0042
ARG 491
0.0059
PRO 492
0.0090
GLN 493
0.0124
SER 494
0.0096
THR 495
0.0084
GLY 496
0.0057
SER 497
0.0059
VAL 498
0.0064
GLY 499
0.0066
LEU 500
0.0060
LYS 501
0.0069
SER 502
0.0070
ALA 503
0.0104
ASP 504
0.0108
PRO 505
0.0194
PHE 506
0.0209
ALA 507
0.0127
PRO 508
0.0156
PRO 509
0.0076
LYS 510
0.0084
LEU 511
0.0096
SER 512
0.0110
PRO 513
0.0091
GLY 514
0.0086
TYR 515
0.0085
LEU 516
0.0109
THR 517
0.0134
ASP 518
0.0068
LYS 519
0.0119
ASP 520
0.0185
GLY 521
0.0122
ALA 522
0.0127
ASP 523
0.0103
LEU 524
0.0049
ALA 525
0.0037
THR 526
0.0037
LEU 527
0.0024
ARG 528
0.0040
LYS 529
0.0050
GLY 530
0.0038
ILE 531
0.0040
HISE 532
0.0045
TRP 533
0.0028
ALA 534
0.0044
ARG 535
0.0046
ASP 536
0.0083
VAL 537
0.0030
ALA 538
0.0086
ARG 539
0.0278
SER 540
0.0194
SER 541
0.0172
ALA 542
0.0077
LEU 543
0.0021
SER 544
0.0064
GLU 545
0.0076
TYR 546
0.0071
LEU 547
0.0071
ASP 548
0.0125
GLY 549
0.0101
GLU 550
0.0053
LEU 551
0.0043
PHE 552
0.0031
PRO 553
0.0030
GLY 554
0.0103
SER 555
0.0204
GLY 556
0.0252
VAL 557
0.0090
VAL 558
0.0085
SER 559
0.0090
ASP 560
0.0090
ASP 561
0.0090
GLN 562
0.0080
ILE 563
0.0021
ASP 564
0.0037
GLU 565
0.0068
TYR 566
0.0067
ILE 567
0.0050
ARG 568
0.0082
ARG 569
0.0089
SER 570
0.0062
ILE 571
0.0040
HISD 572
0.0022
SER 573
0.0023
SER 574
0.0029
ASN 575
0.0031
ALA 576
0.0046
ILE 577
0.0040
THR 578
0.0042
GLY 579
0.0044
THR 580
0.0036
CYS 581
0.0034
LYS 582
0.0031
MET 583
0.0032
GLY 584
0.0047
ASN 585
0.0115
ALA 586
0.0164
GLY 587
0.0448
ASP 588
0.0259
SER 589
0.0259
SER 590
0.0082
SER 591
0.0059
VAL 592
0.0043
VAL 593
0.0042
ASP 594
0.0045
ASN 595
0.0048
GLN 596
0.0045
LEU 597
0.0046
ARG 598
0.0053
VAL 599
0.0033
HISE 600
0.0035
GLY 601
0.0035
VAL 602
0.0044
GLU 603
0.0060
GLY 604
0.0064
LEU 605
0.0045
ARG 606
0.0049
VAL 607
0.0047
VAL 608
0.0043
ASP 609
0.0041
ALA 610
0.0035
SER 611
0.0035
VAL 612
0.0039
VAL 613
0.0042
PRO 614
0.0070
LYS 615
0.0077
ILE 616
0.0070
PRO 617
0.0049
GLY 618
0.0032
GLY 619
0.0027
GLN 620
0.0028
THR 621
0.0030
GLY 622
0.0028
ALA 623
0.0016
PRO 624
0.0015
VAL 625
0.0006
VAL 626
0.0030
MET 627
0.0025
ILE 628
0.0011
ALA 629
0.0039
GLU 630
0.0043
ARG 631
0.0027
ALA 632
0.0039
ALA 633
0.0049
ALA 634
0.0031
LEU 635
0.0026
LEU 636
0.0048
THR 637
0.0037
GLY 638
0.0052
LYS 639
0.0050
ALA 640
0.0064
THR 641
0.0108
ILE 642
0.0059
GLY 643
0.0084
ALA 644
0.0101
SER 645
0.0119
ALA 646
0.0102
ALA 647
0.0143
ALA 648
0.0058
PRO 649
0.0031
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.