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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 = 0.0395
SER 77
0.0092
PRO 78
0.0106
VAL 79
0.0082
ALA 80
0.0091
GLY 81
0.0110
GLN 82
0.0110
LYS 83
0.0101
TYR 84
0.0114
ASP 85
0.0138
TYR 86
0.0101
ILE 87
0.0090
LEU 88
0.0105
VAL 89
0.0037
GLY 90
0.0041
GLY 91
0.0043
GLY 92
0.0050
THR 93
0.0038
ALA 94
0.0048
ALA 95
0.0086
CYS 96
0.0079
VAL 97
0.0058
LEU 98
0.0097
ALA 99
0.0118
ASN 100
0.0116
ARG 101
0.0099
LEU 102
0.0097
SER 103
0.0105
ALA 104
0.0148
ASP 105
0.0113
GLY 106
0.0112
SER 107
0.0043
LYS 108
0.0046
ARG 109
0.0057
VAL 110
0.0107
LEU 111
0.0096
VAL 112
0.0106
LEU 113
0.0052
GLU 114
0.0055
ALA 115
0.0067
GLY 116
0.0067
PRO 117
0.0063
ASP 118
0.0078
ASN 119
0.0172
THR 120
0.0162
SER 121
0.0165
ARG 122
0.0176
ASP 123
0.0124
VAL 124
0.0131
LYS 125
0.0120
ILE 126
0.0085
PRO 127
0.0054
ALA 128
0.0054
ALA 129
0.0073
ILE 130
0.0071
THR 131
0.0078
ARG 132
0.0057
LEU 133
0.0077
PHE 134
0.0069
ARG 135
0.0060
SER 136
0.0060
PRO 137
0.0095
LEU 138
0.0091
ASP 139
0.0079
TRP 140
0.0053
ASN 141
0.0041
LEU 142
0.0036
PHE 143
0.0081
SER 144
0.0088
GLU 145
0.0085
LEU 146
0.0136
GLN 147
0.0089
GLU 148
0.0095
GLN 149
0.0037
LEU 150
0.0018
ALA 151
0.0028
GLU 152
0.0050
ARG 153
0.0037
GLN 154
0.0106
ILE 155
0.0061
TYR 156
0.0055
MET 157
0.0058
ALA 158
0.0041
ARG 159
0.0044
GLY 160
0.0051
ARG 161
0.0090
LEU 162
0.0057
LEU 163
0.0034
GLY 164
0.0037
GLY 165
0.0044
SER 166
0.0061
SER 167
0.0063
ALA 168
0.0070
THR 169
0.0085
ASN 170
0.0066
ALA 171
0.0061
THR 172
0.0063
LEU 173
0.0060
TYR 174
0.0058
HISD 175
0.0065
ARG 176
0.0084
GLY 177
0.0065
ALA 178
0.0038
ALA 179
0.0062
GLY 180
0.0094
ASP 181
0.0073
TYR 182
0.0037
ASP 183
0.0102
ALA 184
0.0120
TRP 185
0.0040
GLY 186
0.0031
VAL 187
0.0025
GLU 188
0.0049
GLY 189
0.0045
TRP 190
0.0042
SER 191
0.0087
SER 192
0.0086
GLU 193
0.0225
ASP 194
0.0141
VAL 195
0.0125
LEU 196
0.0132
SER 197
0.0122
TRP 198
0.0126
PHE 199
0.0126
VAL 200
0.0125
GLN 201
0.0115
ALA 202
0.0114
GLU 203
0.0103
THR 204
0.0061
ASN 205
0.0044
ALA 206
0.0058
ASP 207
0.0083
PHE 208
0.0031
GLY 209
0.0104
PRO 210
0.0163
GLY 211
0.0206
ALA 212
0.0147
TYR 213
0.0145
HISH 214
0.0085
GLY 215
0.0117
SER 216
0.0120
GLY 217
0.0075
GLY 218
0.0097
PRO 219
0.0069
MET 220
0.0067
ARG 221
0.0070
VAL 222
0.0069
GLU 223
0.0050
ASN 224
0.0022
PRO 225
0.0021
ARG 226
0.0053
TYR 227
0.0065
THR 228
0.0092
ASN 229
0.0116
LYS 230
0.0080
GLN 231
0.0068
LEU 232
0.0082
HISE 233
0.0070
THR 234
0.0037
ALA 235
0.0034
PHE 236
0.0056
PHE 237
0.0030
LYS 238
0.0063
ALA 239
0.0110
ALA 240
0.0094
GLU 241
0.0125
GLU 242
0.0187
VAL 243
0.0206
GLY 244
0.0175
LEU 245
0.0069
THR 246
0.0068
PRO 247
0.0116
ASN 248
0.0107
SER 249
0.0074
ASP 250
0.0063
PHE 251
0.0042
ASN 252
0.0034
ASP 253
0.0042
TRP 254
0.0096
SER 255
0.0174
HISE 256
0.0170
ASP 257
0.0111
HISE 258
0.0082
ALA 259
0.0105
GLY 260
0.0082
TYR 261
0.0084
GLY 262
0.0121
THR 263
0.0061
PHE 264
0.0056
GLN 265
0.0042
VAL 266
0.0055
MET 267
0.0065
GLN 268
0.0054
ASP 269
0.0103
LYS 270
0.0083
GLY 271
0.0075
THR 272
0.0072
ARG 273
0.0075
ALA 274
0.0086
ASP 275
0.0026
MET 276
0.0029
TYR 277
0.0084
ARG 278
0.0071
GLN 279
0.0074
TYR 280
0.0082
LEU 281
0.0150
LYS 282
0.0292
PRO 283
0.0349
VAL 284
0.0236
LEU 285
0.0266
GLY 286
0.0287
ARG 287
0.0175
ARG 288
0.0132
ASN 289
0.0079
LEU 290
0.0130
GLN 291
0.0114
VAL 292
0.0127
LEU 293
0.0049
THR 294
0.0066
GLY 295
0.0085
ALA 296
0.0109
ALA 297
0.0123
VAL 298
0.0109
THR 299
0.0147
LYS 300
0.0090
VAL 301
0.0043
ASN 302
0.0043
ILE 303
0.0041
ASP 304
0.0062
GLN 305
0.0142
ALA 306
0.0183
ALA 307
0.0165
GLY 308
0.0256
LYS 309
0.0154
ALA 310
0.0042
GLN 311
0.0051
ALA 312
0.0017
LEU 313
0.0021
GLY 314
0.0040
VAL 315
0.0031
GLU 316
0.0097
PHE 317
0.0155
SER 318
0.0166
THR 319
0.0145
ASP 320
0.0088
GLY 321
0.0175
PRO 322
0.0133
THR 323
0.0370
GLY 324
0.0165
GLU 325
0.0227
ARG 326
0.0198
LEU 327
0.0130
SER 328
0.0088
ALA 329
0.0047
GLU 330
0.0068
LEU 331
0.0109
ALA 332
0.0205
PRO 333
0.0348
GLY 334
0.0313
GLY 335
0.0144
GLU 336
0.0122
VAL 337
0.0090
ILE 338
0.0051
MET 339
0.0034
CYS 340
0.0049
ALA 341
0.0024
GLY 342
0.0026
ALA 343
0.0027
VAL 344
0.0024
HISD 345
0.0014
THR 346
0.0014
PRO 347
0.0030
PHE 348
0.0031
LEU 349
0.0041
LEU 350
0.0048
LYS 351
0.0053
HISE 352
0.0059
SER 353
0.0069
GLY 354
0.0067
VAL 355
0.0067
GLY 356
0.0065
PRO 357
0.0071
SER 358
0.0084
ALA 359
0.0143
GLU 360
0.0087
LEU 361
0.0052
LYS 362
0.0109
GLU 363
0.0159
PHE 364
0.0122
GLY 365
0.0132
ILE 366
0.0086
PRO 367
0.0062
VAL 368
0.0067
VAL 369
0.0059
SER 370
0.0071
ASN 371
0.0074
LEU 372
0.0045
ALA 373
0.0049
GLY 374
0.0041
VAL 375
0.0040
GLY 376
0.0051
GLN 377
0.0056
ASN 378
0.0058
LEU 379
0.0064
GLN 380
0.0050
ASP 381
0.0047
GLN 382
0.0043
PRO 383
0.0019
ALA 384
0.0024
CYS 385
0.0031
LEU 386
0.0016
THR 387
0.0034
ALA 388
0.0033
ALA 389
0.0076
PRO 390
0.0066
VAL 391
0.0077
LYS 392
0.0133
GLU 393
0.0073
LYS 394
0.0157
TYR 395
0.0099
ASP 396
0.0119
GLY 397
0.0139
ILE 398
0.0086
ALA 399
0.0067
ILE 400
0.0062
SER 401
0.0041
ASP 402
0.0042
HISE 403
0.0052
ILE 404
0.0030
TYR 405
0.0047
ASN 406
0.0056
GLU 407
0.0072
LYS 408
0.0069
GLY 409
0.0063
GLN 410
0.0055
ILE 411
0.0056
ARG 412
0.0048
LYS 413
0.0023
ARG 414
0.0043
ALA 415
0.0063
ILE 416
0.0044
ALA 417
0.0061
SER 418
0.0047
TYR 419
0.0023
LEU 420
0.0097
LEU 421
0.0130
GLY 422
0.0124
GLY 423
0.0099
ARG 424
0.0071
GLY 425
0.0054
GLY 426
0.0034
LEU 427
0.0036
THR 428
0.0051
SER 429
0.0029
THR 430
0.0029
GLY 431
0.0063
CYS 432
0.0063
ASP 433
0.0061
ARG 434
0.0075
GLY 435
0.0076
ALA 436
0.0083
PHE 437
0.0066
VAL 438
0.0059
ARG 439
0.0055
THR 440
0.0073
ALA 441
0.0091
GLY 442
0.0075
GLN 443
0.0290
ALA 444
0.0154
LEU 445
0.0071
PRO 446
0.0050
ASP 447
0.0054
LEU 448
0.0061
GLN 449
0.0062
VAL 450
0.0054
ARG 451
0.0044
PHE 452
0.0083
VAL 453
0.0076
PRO 454
0.0075
GLY 455
0.0046
MET 456
0.0016
ALA 457
0.0014
LEU 458
0.0094
ASP 459
0.0106
PRO 460
0.0081
ASP 461
0.0083
GLY 462
0.0083
VAL 463
0.0096
SER 464
0.0117
THR 465
0.0098
TYR 466
0.0097
VAL 467
0.0116
ARG 468
0.0101
PHE 469
0.0082
ALA 470
0.0093
LYS 471
0.0054
PHE 472
0.0040
GLN 473
0.0108
SER 474
0.0167
GLN 475
0.0164
GLY 476
0.0106
LEU 477
0.0043
LYS 478
0.0030
TRP 479
0.0044
PRO 480
0.0044
SER 481
0.0045
GLY 482
0.0070
ILE 483
0.0078
THR 484
0.0063
MET 485
0.0050
GLN 486
0.0044
LEU 487
0.0044
ILE 488
0.0028
ALA 489
0.0036
CYS 490
0.0045
ARG 491
0.0035
PRO 492
0.0040
GLN 493
0.0044
SER 494
0.0034
THR 495
0.0059
GLY 496
0.0085
SER 497
0.0093
VAL 498
0.0069
GLY 499
0.0061
LEU 500
0.0073
LYS 501
0.0092
SER 502
0.0084
ALA 503
0.0120
ASP 504
0.0132
PRO 505
0.0216
PHE 506
0.0204
ALA 507
0.0133
PRO 508
0.0120
PRO 509
0.0043
LYS 510
0.0066
LEU 511
0.0078
SER 512
0.0105
PRO 513
0.0101
GLY 514
0.0093
TYR 515
0.0035
LEU 516
0.0016
THR 517
0.0051
ASP 518
0.0184
LYS 519
0.0075
ASP 520
0.0093
GLY 521
0.0130
ALA 522
0.0110
ASP 523
0.0058
LEU 524
0.0048
ALA 525
0.0093
THR 526
0.0072
LEU 527
0.0049
ARG 528
0.0075
LYS 529
0.0096
GLY 530
0.0075
ILE 531
0.0076
HISE 532
0.0108
TRP 533
0.0100
ALA 534
0.0089
ARG 535
0.0088
ASP 536
0.0148
VAL 537
0.0131
ALA 538
0.0122
ARG 539
0.0138
SER 540
0.0142
SER 541
0.0144
ALA 542
0.0081
LEU 543
0.0104
SER 544
0.0134
GLU 545
0.0092
TYR 546
0.0091
LEU 547
0.0119
ASP 548
0.0112
GLY 549
0.0073
GLU 550
0.0054
LEU 551
0.0075
PHE 552
0.0062
PRO 553
0.0068
GLY 554
0.0044
SER 555
0.0105
GLY 556
0.0071
VAL 557
0.0079
VAL 558
0.0090
SER 559
0.0189
ASP 560
0.0223
ASP 561
0.0207
GLN 562
0.0091
ILE 563
0.0123
ASP 564
0.0116
GLU 565
0.0085
TYR 566
0.0086
ILE 567
0.0069
ARG 568
0.0054
ARG 569
0.0093
SER 570
0.0084
ILE 571
0.0059
HISD 572
0.0045
SER 573
0.0046
SER 574
0.0047
ASN 575
0.0040
ALA 576
0.0046
ILE 577
0.0041
THR 578
0.0038
GLY 579
0.0038
THR 580
0.0037
CYS 581
0.0022
LYS 582
0.0029
MET 583
0.0031
GLY 584
0.0063
ASN 585
0.0090
ALA 586
0.0134
GLY 587
0.0142
ASP 588
0.0118
SER 589
0.0082
SER 590
0.0060
SER 591
0.0065
VAL 592
0.0049
VAL 593
0.0034
ASP 594
0.0040
ASN 595
0.0052
GLN 596
0.0015
LEU 597
0.0009
ARG 598
0.0029
VAL 599
0.0048
HISE 600
0.0072
GLY 601
0.0087
VAL 602
0.0071
GLU 603
0.0072
GLY 604
0.0051
LEU 605
0.0026
ARG 606
0.0024
VAL 607
0.0017
VAL 608
0.0040
ASP 609
0.0026
ALA 610
0.0015
SER 611
0.0007
VAL 612
0.0011
VAL 613
0.0015
PRO 614
0.0029
LYS 615
0.0039
ILE 616
0.0037
PRO 617
0.0028
GLY 618
0.0038
GLY 619
0.0028
GLN 620
0.0027
THR 621
0.0031
GLY 622
0.0037
ALA 623
0.0067
PRO 624
0.0058
VAL 625
0.0053
VAL 626
0.0069
MET 627
0.0071
ILE 628
0.0065
ALA 629
0.0076
GLU 630
0.0063
ARG 631
0.0071
ALA 632
0.0064
ALA 633
0.0052
ALA 634
0.0043
LEU 635
0.0037
LEU 636
0.0066
THR 637
0.0070
GLY 638
0.0099
LYS 639
0.0123
ALA 640
0.0130
THR 641
0.0114
ILE 642
0.0107
GLY 643
0.0140
ALA 644
0.0395
SER 645
0.0110
ALA 646
0.0149
ALA 647
0.0099
ALA 648
0.0152
PRO 649
0.0108
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.