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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 = 0.0274
SER 77
0.0130
PRO 78
0.0099
VAL 79
0.0118
ALA 80
0.0164
GLY 81
0.0193
GLN 82
0.0170
LYS 83
0.0165
TYR 84
0.0129
ASP 85
0.0130
TYR 86
0.0082
ILE 87
0.0065
LEU 88
0.0031
VAL 89
0.0024
GLY 90
0.0022
GLY 91
0.0035
GLY 92
0.0057
THR 93
0.0064
ALA 94
0.0049
ALA 95
0.0035
CYS 96
0.0052
VAL 97
0.0058
LEU 98
0.0046
ALA 99
0.0050
ASN 100
0.0074
ARG 101
0.0079
LEU 102
0.0075
SER 103
0.0095
ALA 104
0.0144
ASP 105
0.0165
GLY 106
0.0181
SER 107
0.0188
LYS 108
0.0150
ARG 109
0.0132
VAL 110
0.0085
LEU 111
0.0060
VAL 112
0.0024
LEU 113
0.0014
GLU 114
0.0029
ALA 115
0.0061
GLY 116
0.0080
PRO 117
0.0085
ASP 118
0.0086
ASN 119
0.0098
THR 120
0.0116
SER 121
0.0126
ARG 122
0.0127
ASP 123
0.0116
VAL 124
0.0106
LYS 125
0.0106
ILE 126
0.0102
PRO 127
0.0086
ALA 128
0.0078
ALA 129
0.0091
ILE 130
0.0088
THR 131
0.0083
ARG 132
0.0101
LEU 133
0.0103
PHE 134
0.0093
ARG 135
0.0102
SER 136
0.0108
PRO 137
0.0108
LEU 138
0.0102
ASP 139
0.0098
TRP 140
0.0084
ASN 141
0.0089
LEU 142
0.0087
PHE 143
0.0076
SER 144
0.0077
GLU 145
0.0077
LEU 146
0.0084
GLN 147
0.0080
GLU 148
0.0101
GLN 149
0.0117
LEU 150
0.0098
ALA 151
0.0111
GLU 152
0.0097
ARG 153
0.0074
GLN 154
0.0064
ILE 155
0.0073
TYR 156
0.0077
MET 157
0.0078
ALA 158
0.0087
ARG 159
0.0088
GLY 160
0.0089
ARG 161
0.0084
LEU 162
0.0079
LEU 163
0.0071
GLY 164
0.0077
GLY 165
0.0079
SER 166
0.0087
SER 167
0.0088
ALA 168
0.0092
THR 169
0.0094
ASN 170
0.0081
ALA 171
0.0073
THR 172
0.0075
LEU 173
0.0059
TYR 174
0.0061
HISD 175
0.0060
ARG 176
0.0070
GLY 177
0.0073
ALA 178
0.0077
ALA 179
0.0090
GLY 180
0.0093
ASP 181
0.0089
TYR 182
0.0087
ASP 183
0.0094
ALA 184
0.0095
TRP 185
0.0088
GLY 186
0.0084
VAL 187
0.0068
GLU 188
0.0057
GLY 189
0.0061
TRP 190
0.0070
SER 191
0.0081
SER 192
0.0085
GLU 193
0.0086
ASP 194
0.0075
VAL 195
0.0072
LEU 196
0.0075
SER 197
0.0075
TRP 198
0.0066
PHE 199
0.0071
VAL 200
0.0066
GLN 201
0.0065
ALA 202
0.0065
GLU 203
0.0062
THR 204
0.0062
ASN 205
0.0057
ALA 206
0.0053
ASP 207
0.0053
PHE 208
0.0053
GLY 209
0.0056
PRO 210
0.0056
GLY 211
0.0051
ALA 212
0.0049
TYR 213
0.0051
HISH 214
0.0053
GLY 215
0.0061
SER 216
0.0063
GLY 217
0.0062
GLY 218
0.0065
PRO 219
0.0067
MET 220
0.0070
ARG 221
0.0064
VAL 222
0.0060
GLU 223
0.0059
ASN 224
0.0055
PRO 225
0.0059
ARG 226
0.0072
TYR 227
0.0078
THR 228
0.0094
ASN 229
0.0093
LYS 230
0.0156
GLN 231
0.0172
LEU 232
0.0138
HISE 233
0.0110
THR 234
0.0154
ALA 235
0.0155
PHE 236
0.0107
PHE 237
0.0117
LYS 238
0.0149
ALA 239
0.0132
ALA 240
0.0104
GLU 241
0.0128
GLU 242
0.0151
VAL 243
0.0118
GLY 244
0.0104
LEU 245
0.0063
THR 246
0.0078
PRO 247
0.0086
ASN 248
0.0060
SER 249
0.0065
ASP 250
0.0063
PHE 251
0.0054
ASN 252
0.0063
ASP 253
0.0070
TRP 254
0.0071
SER 255
0.0073
HISE 256
0.0061
ASP 257
0.0071
HISE 258
0.0060
ALA 259
0.0043
GLY 260
0.0050
TYR 261
0.0051
GLY 262
0.0067
THR 263
0.0038
PHE 264
0.0041
GLN 265
0.0054
VAL 266
0.0061
MET 267
0.0071
GLN 268
0.0076
ASP 269
0.0075
LYS 270
0.0088
GLY 271
0.0086
THR 272
0.0092
ARG 273
0.0088
ALA 274
0.0087
ASP 275
0.0087
MET 276
0.0076
TYR 277
0.0079
ARG 278
0.0083
GLN 279
0.0080
TYR 280
0.0077
LEU 281
0.0073
LYS 282
0.0087
PRO 283
0.0107
VAL 284
0.0110
LEU 285
0.0086
GLY 286
0.0096
ARG 287
0.0124
ARG 288
0.0138
ASN 289
0.0122
LEU 290
0.0084
GLN 291
0.0064
VAL 292
0.0030
LEU 293
0.0010
THR 294
0.0031
GLY 295
0.0057
ALA 296
0.0045
ALA 297
0.0064
VAL 298
0.0072
THR 299
0.0103
LYS 300
0.0106
VAL 301
0.0100
ASN 302
0.0142
ILE 303
0.0157
ASP 304
0.0199
GLN 305
0.0217
ALA 306
0.0235
ALA 307
0.0252
GLY 308
0.0206
LYS 309
0.0166
ALA 310
0.0169
GLN 311
0.0172
ALA 312
0.0141
LEU 313
0.0159
GLY 314
0.0126
VAL 315
0.0102
GLU 316
0.0111
PHE 317
0.0095
SER 318
0.0100
THR 319
0.0078
ASP 320
0.0120
GLY 321
0.0137
PRO 322
0.0166
THR 323
0.0208
GLY 324
0.0175
GLU 325
0.0172
ARG 326
0.0140
LEU 327
0.0125
SER 328
0.0130
ALA 329
0.0123
GLU 330
0.0149
LEU 331
0.0146
ALA 332
0.0176
PRO 333
0.0213
GLY 334
0.0185
GLY 335
0.0129
GLU 336
0.0094
VAL 337
0.0073
ILE 338
0.0027
MET 339
0.0019
CYS 340
0.0017
ALA 341
0.0036
GLY 342
0.0051
ALA 343
0.0061
VAL 344
0.0066
HISD 345
0.0052
THR 346
0.0038
PRO 347
0.0058
PHE 348
0.0074
LEU 349
0.0060
LEU 350
0.0072
LYS 351
0.0100
HISE 352
0.0104
SER 353
0.0117
GLY 354
0.0140
VAL 355
0.0115
GLY 356
0.0125
PRO 357
0.0164
SER 358
0.0195
ALA 359
0.0239
GLU 360
0.0215
LEU 361
0.0193
LYS 362
0.0237
GLU 363
0.0250
PHE 364
0.0208
GLY 365
0.0230
ILE 366
0.0193
PRO 367
0.0205
VAL 368
0.0189
VAL 369
0.0164
SER 370
0.0137
ASN 371
0.0136
LEU 372
0.0109
ALA 373
0.0127
GLY 374
0.0085
VAL 375
0.0073
GLY 376
0.0084
GLN 377
0.0076
ASN 378
0.0082
LEU 379
0.0086
GLN 380
0.0086
ASP 381
0.0081
GLN 382
0.0076
PRO 383
0.0068
ALA 384
0.0047
CYS 385
0.0048
LEU 386
0.0064
THR 387
0.0084
ALA 388
0.0096
ALA 389
0.0140
PRO 390
0.0155
VAL 391
0.0166
LYS 392
0.0226
GLU 393
0.0274
LYS 394
0.0235
TYR 395
0.0195
ASP 396
0.0157
GLY 397
0.0124
ILE 398
0.0117
ALA 399
0.0078
ILE 400
0.0033
SER 401
0.0032
ASP 402
0.0048
HISE 403
0.0046
ILE 404
0.0025
TYR 405
0.0022
ASN 406
0.0024
GLU 407
0.0075
LYS 408
0.0091
GLY 409
0.0080
GLN 410
0.0073
ILE 411
0.0068
ARG 412
0.0058
LYS 413
0.0145
ARG 414
0.0147
ALA 415
0.0098
ILE 416
0.0142
ALA 417
0.0178
SER 418
0.0152
TYR 419
0.0134
LEU 420
0.0185
LEU 421
0.0207
GLY 422
0.0165
GLY 423
0.0135
ARG 424
0.0106
GLY 425
0.0083
GLY 426
0.0047
LEU 427
0.0074
THR 428
0.0073
SER 429
0.0054
THR 430
0.0045
GLY 431
0.0020
CYS 432
0.0026
ASP 433
0.0035
ARG 434
0.0032
GLY 435
0.0021
ALA 436
0.0027
PHE 437
0.0028
VAL 438
0.0018
ARG 439
0.0026
THR 440
0.0020
ALA 441
0.0048
GLY 442
0.0065
GLN 443
0.0083
ALA 444
0.0082
LEU 445
0.0070
PRO 446
0.0045
ASP 447
0.0043
LEU 448
0.0028
GLN 449
0.0023
VAL 450
0.0008
ARG 451
0.0008
PHE 452
0.0039
VAL 453
0.0034
PRO 454
0.0058
GLY 455
0.0064
MET 456
0.0086
ALA 457
0.0086
LEU 458
0.0099
ASP 459
0.0105
PRO 460
0.0094
ASP 461
0.0067
GLY 462
0.0041
VAL 463
0.0069
SER 464
0.0091
THR 465
0.0070
TYR 466
0.0064
VAL 467
0.0095
ARG 468
0.0093
PHE 469
0.0068
ALA 470
0.0094
LYS 471
0.0123
PHE 472
0.0103
GLN 473
0.0101
SER 474
0.0147
GLN 475
0.0164
GLY 476
0.0127
LEU 477
0.0125
LYS 478
0.0106
TRP 479
0.0085
PRO 480
0.0109
SER 481
0.0104
GLY 482
0.0112
ILE 483
0.0088
THR 484
0.0071
MET 485
0.0047
GLN 486
0.0029
LEU 487
0.0030
ILE 488
0.0041
ALA 489
0.0051
CYS 490
0.0062
ARG 491
0.0082
PRO 492
0.0085
GLN 493
0.0100
SER 494
0.0093
THR 495
0.0089
GLY 496
0.0083
SER 497
0.0079
VAL 498
0.0076
GLY 499
0.0077
LEU 500
0.0110
LYS 501
0.0127
SER 502
0.0122
ALA 503
0.0140
ASP 504
0.0142
PRO 505
0.0124
PHE 506
0.0110
ALA 507
0.0120
PRO 508
0.0111
PRO 509
0.0068
LYS 510
0.0081
LEU 511
0.0086
SER 512
0.0074
PRO 513
0.0079
GLY 514
0.0087
TYR 515
0.0089
LEU 516
0.0092
THR 517
0.0115
ASP 518
0.0139
LYS 519
0.0141
ASP 520
0.0132
GLY 521
0.0111
ALA 522
0.0085
ASP 523
0.0076
LEU 524
0.0088
ALA 525
0.0072
THR 526
0.0049
LEU 527
0.0056
ARG 528
0.0075
LYS 529
0.0051
GLY 530
0.0046
ILE 531
0.0076
HISE 532
0.0088
TRP 533
0.0074
ALA 534
0.0086
ARG 535
0.0116
ASP 536
0.0124
VAL 537
0.0115
ALA 538
0.0131
ARG 539
0.0169
SER 540
0.0169
SER 541
0.0198
ALA 542
0.0186
LEU 543
0.0160
SER 544
0.0188
GLU 545
0.0224
TYR 546
0.0190
LEU 547
0.0183
ASP 548
0.0207
GLY 549
0.0204
GLU 550
0.0173
LEU 551
0.0153
PHE 552
0.0129
PRO 553
0.0142
GLY 554
0.0190
SER 555
0.0242
GLY 556
0.0256
VAL 557
0.0208
VAL 558
0.0241
SER 559
0.0230
ASP 560
0.0180
ASP 561
0.0196
GLN 562
0.0193
ILE 563
0.0136
ASP 564
0.0133
GLU 565
0.0158
TYR 566
0.0121
ILE 567
0.0098
ARG 568
0.0118
ARG 569
0.0105
SER 570
0.0077
ILE 571
0.0075
HISD 572
0.0066
SER 573
0.0072
SER 574
0.0062
ASN 575
0.0080
ALA 576
0.0081
ILE 577
0.0081
THR 578
0.0078
GLY 579
0.0071
THR 580
0.0064
CYS 581
0.0052
LYS 582
0.0056
MET 583
0.0044
GLY 584
0.0047
ASN 585
0.0041
ALA 586
0.0033
GLY 587
0.0052
ASP 588
0.0067
SER 589
0.0084
SER 590
0.0084
SER 591
0.0057
VAL 592
0.0046
VAL 593
0.0024
ASP 594
0.0011
ASN 595
0.0020
GLN 596
0.0027
LEU 597
0.0007
ARG 598
0.0028
VAL 599
0.0045
HISE 600
0.0067
GLY 601
0.0108
VAL 602
0.0114
GLU 603
0.0119
GLY 604
0.0106
LEU 605
0.0061
ARG 606
0.0030
VAL 607
0.0009
VAL 608
0.0028
ASP 609
0.0044
ALA 610
0.0062
SER 611
0.0056
VAL 612
0.0051
VAL 613
0.0068
PRO 614
0.0079
LYS 615
0.0086
ILE 616
0.0085
PRO 617
0.0082
GLY 618
0.0076
GLY 619
0.0071
GLN 620
0.0073
THR 621
0.0076
GLY 622
0.0076
ALA 623
0.0074
PRO 624
0.0073
VAL 625
0.0067
VAL 626
0.0067
MET 627
0.0067
ILE 628
0.0057
ALA 629
0.0049
GLU 630
0.0060
ARG 631
0.0054
ALA 632
0.0035
ALA 633
0.0053
ALA 634
0.0066
LEU 635
0.0060
LEU 636
0.0070
THR 637
0.0099
GLY 638
0.0094
LYS 639
0.0099
ALA 640
0.0069
THR 641
0.0063
ILE 642
0.0044
GLY 643
0.0043
ALA 644
0.0033
SER 645
0.0038
ALA 646
0.0039
ALA 647
0.0054
ALA 648
0.0034
PRO 649
0.0056
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.