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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 = 0.0411
SER 77
0.0144
PRO 78
0.0125
VAL 79
0.0083
ALA 80
0.0099
GLY 81
0.0107
GLN 82
0.0109
LYS 83
0.0084
TYR 84
0.0086
ASP 85
0.0081
TYR 86
0.0065
ILE 87
0.0062
LEU 88
0.0061
VAL 89
0.0032
GLY 90
0.0030
GLY 91
0.0025
GLY 92
0.0025
THR 93
0.0032
ALA 94
0.0036
ALA 95
0.0038
CYS 96
0.0034
VAL 97
0.0035
LEU 98
0.0049
ALA 99
0.0053
ASN 100
0.0055
ARG 101
0.0050
LEU 102
0.0056
SER 103
0.0053
ALA 104
0.0077
ASP 105
0.0100
GLY 106
0.0117
SER 107
0.0100
LYS 108
0.0098
ARG 109
0.0098
VAL 110
0.0087
LEU 111
0.0077
VAL 112
0.0072
LEU 113
0.0061
GLU 114
0.0058
ALA 115
0.0057
GLY 116
0.0073
PRO 117
0.0087
ASP 118
0.0079
ASN 119
0.0066
THR 120
0.0098
SER 121
0.0137
ARG 122
0.0165
ASP 123
0.0144
VAL 124
0.0100
LYS 125
0.0082
ILE 126
0.0072
PRO 127
0.0057
ALA 128
0.0067
ALA 129
0.0070
ILE 130
0.0087
THR 131
0.0105
ARG 132
0.0107
LEU 133
0.0117
PHE 134
0.0127
ARG 135
0.0145
SER 136
0.0165
PRO 137
0.0200
LEU 138
0.0128
ASP 139
0.0110
TRP 140
0.0119
ASN 141
0.0129
LEU 142
0.0131
PHE 143
0.0177
SER 144
0.0147
GLU 145
0.0152
LEU 146
0.0120
GLN 147
0.0072
GLU 148
0.0219
GLN 149
0.0133
LEU 150
0.0084
ALA 151
0.0112
GLU 152
0.0226
ARG 153
0.0148
GLN 154
0.0160
ILE 155
0.0097
TYR 156
0.0108
MET 157
0.0093
ALA 158
0.0065
ARG 159
0.0059
GLY 160
0.0063
ARG 161
0.0062
LEU 162
0.0058
LEU 163
0.0032
GLY 164
0.0045
GLY 165
0.0040
SER 166
0.0051
SER 167
0.0062
ALA 168
0.0067
THR 169
0.0089
ASN 170
0.0071
ALA 171
0.0064
THR 172
0.0056
LEU 173
0.0033
TYR 174
0.0035
HISD 175
0.0039
ARG 176
0.0067
GLY 177
0.0095
ALA 178
0.0105
ALA 179
0.0122
GLY 180
0.0126
ASP 181
0.0127
TYR 182
0.0100
ASP 183
0.0121
ALA 184
0.0145
TRP 185
0.0101
GLY 186
0.0092
VAL 187
0.0078
GLU 188
0.0071
GLY 189
0.0051
TRP 190
0.0039
SER 191
0.0090
SER 192
0.0087
GLU 193
0.0103
ASP 194
0.0043
VAL 195
0.0026
LEU 196
0.0049
SER 197
0.0085
TRP 198
0.0063
PHE 199
0.0055
VAL 200
0.0095
GLN 201
0.0112
ALA 202
0.0105
GLU 203
0.0087
THR 204
0.0089
ASN 205
0.0060
ALA 206
0.0186
ASP 207
0.0211
PHE 208
0.0173
GLY 209
0.0120
PRO 210
0.0078
GLY 211
0.0203
ALA 212
0.0176
TYR 213
0.0106
HISH 214
0.0054
GLY 215
0.0081
SER 216
0.0124
GLY 217
0.0144
GLY 218
0.0088
PRO 219
0.0081
MET 220
0.0069
ARG 221
0.0077
VAL 222
0.0080
GLU 223
0.0085
ASN 224
0.0064
PRO 225
0.0054
ARG 226
0.0066
TYR 227
0.0102
THR 228
0.0113
ASN 229
0.0132
LYS 230
0.0204
GLN 231
0.0139
LEU 232
0.0118
HISE 233
0.0098
THR 234
0.0095
ALA 235
0.0096
PHE 236
0.0113
PHE 237
0.0102
LYS 238
0.0121
ALA 239
0.0135
ALA 240
0.0104
GLU 241
0.0128
GLU 242
0.0140
VAL 243
0.0125
GLY 244
0.0102
LEU 245
0.0096
THR 246
0.0132
PRO 247
0.0165
ASN 248
0.0158
SER 249
0.0165
ASP 250
0.0099
PHE 251
0.0068
ASN 252
0.0081
ASP 253
0.0124
TRP 254
0.0159
SER 255
0.0218
HISE 256
0.0206
ASP 257
0.0172
HISE 258
0.0101
ALA 259
0.0083
GLY 260
0.0077
TYR 261
0.0091
GLY 262
0.0094
THR 263
0.0048
PHE 264
0.0027
GLN 265
0.0038
VAL 266
0.0047
MET 267
0.0044
GLN 268
0.0034
ASP 269
0.0133
LYS 270
0.0215
GLY 271
0.0027
THR 272
0.0016
ARG 273
0.0028
ALA 274
0.0033
ASP 275
0.0030
MET 276
0.0033
TYR 277
0.0035
ARG 278
0.0068
GLN 279
0.0070
TYR 280
0.0064
LEU 281
0.0073
LYS 282
0.0110
PRO 283
0.0141
VAL 284
0.0102
LEU 285
0.0096
GLY 286
0.0096
ARG 287
0.0091
ARG 288
0.0139
ASN 289
0.0154
LEU 290
0.0088
GLN 291
0.0084
VAL 292
0.0078
LEU 293
0.0063
THR 294
0.0065
GLY 295
0.0068
ALA 296
0.0085
ALA 297
0.0098
VAL 298
0.0090
THR 299
0.0120
LYS 300
0.0083
VAL 301
0.0042
ASN 302
0.0057
ILE 303
0.0081
ASP 304
0.0160
GLN 305
0.0187
ALA 306
0.0143
ALA 307
0.0218
GLY 308
0.0171
LYS 309
0.0115
ALA 310
0.0013
GLN 311
0.0116
ALA 312
0.0075
LEU 313
0.0136
GLY 314
0.0011
VAL 315
0.0045
GLU 316
0.0074
PHE 317
0.0114
SER 318
0.0107
THR 319
0.0089
ASP 320
0.0040
GLY 321
0.0039
PRO 322
0.0078
THR 323
0.0278
GLY 324
0.0139
GLU 325
0.0167
ARG 326
0.0117
LEU 327
0.0086
SER 328
0.0084
ALA 329
0.0048
GLU 330
0.0035
LEU 331
0.0048
ALA 332
0.0067
PRO 333
0.0146
GLY 334
0.0165
GLY 335
0.0049
GLU 336
0.0045
VAL 337
0.0039
ILE 338
0.0022
MET 339
0.0011
CYS 340
0.0017
ALA 341
0.0018
GLY 342
0.0027
ALA 343
0.0035
VAL 344
0.0054
HISD 345
0.0045
THR 346
0.0049
PRO 347
0.0049
PHE 348
0.0039
LEU 349
0.0040
LEU 350
0.0038
LYS 351
0.0030
HISE 352
0.0032
SER 353
0.0042
GLY 354
0.0025
VAL 355
0.0019
GLY 356
0.0033
PRO 357
0.0052
SER 358
0.0073
ALA 359
0.0097
GLU 360
0.0087
LEU 361
0.0060
LYS 362
0.0095
GLU 363
0.0115
PHE 364
0.0092
GLY 365
0.0063
ILE 366
0.0043
PRO 367
0.0055
VAL 368
0.0045
VAL 369
0.0033
SER 370
0.0040
ASN 371
0.0053
LEU 372
0.0042
ALA 373
0.0060
GLY 374
0.0064
VAL 375
0.0054
GLY 376
0.0067
GLN 377
0.0072
ASN 378
0.0070
LEU 379
0.0058
GLN 380
0.0045
ASP 381
0.0056
GLN 382
0.0064
PRO 383
0.0085
ALA 384
0.0074
CYS 385
0.0071
LEU 386
0.0022
THR 387
0.0045
ALA 388
0.0066
ALA 389
0.0101
PRO 390
0.0097
VAL 391
0.0093
LYS 392
0.0159
GLU 393
0.0176
LYS 394
0.0247
TYR 395
0.0138
ASP 396
0.0162
GLY 397
0.0182
ILE 398
0.0104
ALA 399
0.0099
ILE 400
0.0119
SER 401
0.0091
ASP 402
0.0086
HISE 403
0.0105
ILE 404
0.0028
TYR 405
0.0010
ASN 406
0.0028
GLU 407
0.0068
LYS 408
0.0042
GLY 409
0.0027
GLN 410
0.0031
ILE 411
0.0027
ARG 412
0.0021
LYS 413
0.0044
ARG 414
0.0098
ALA 415
0.0077
ILE 416
0.0068
ALA 417
0.0052
SER 418
0.0057
TYR 419
0.0052
LEU 420
0.0081
LEU 421
0.0111
GLY 422
0.0091
GLY 423
0.0062
ARG 424
0.0059
GLY 425
0.0053
GLY 426
0.0066
LEU 427
0.0056
THR 428
0.0026
SER 429
0.0022
THR 430
0.0041
GLY 431
0.0060
CYS 432
0.0050
ASP 433
0.0033
ARG 434
0.0054
GLY 435
0.0050
ALA 436
0.0039
PHE 437
0.0013
VAL 438
0.0057
ARG 439
0.0081
THR 440
0.0079
ALA 441
0.0123
GLY 442
0.0117
GLN 443
0.0411
ALA 444
0.0285
LEU 445
0.0134
PRO 446
0.0031
ASP 447
0.0023
LEU 448
0.0053
GLN 449
0.0049
VAL 450
0.0050
ARG 451
0.0053
PHE 452
0.0075
VAL 453
0.0088
PRO 454
0.0097
GLY 455
0.0053
MET 456
0.0065
ALA 457
0.0101
LEU 458
0.0101
ASP 459
0.0089
PRO 460
0.0070
ASP 461
0.0069
GLY 462
0.0065
VAL 463
0.0069
SER 464
0.0100
THR 465
0.0094
TYR 466
0.0090
VAL 467
0.0102
ARG 468
0.0088
PHE 469
0.0068
ALA 470
0.0073
LYS 471
0.0037
PHE 472
0.0010
GLN 473
0.0066
SER 474
0.0149
GLN 475
0.0171
GLY 476
0.0093
LEU 477
0.0081
LYS 478
0.0076
TRP 479
0.0059
PRO 480
0.0051
SER 481
0.0051
GLY 482
0.0060
ILE 483
0.0054
THR 484
0.0054
MET 485
0.0032
GLN 486
0.0029
LEU 487
0.0050
ILE 488
0.0082
ALA 489
0.0080
CYS 490
0.0074
ARG 491
0.0059
PRO 492
0.0100
GLN 493
0.0132
SER 494
0.0083
THR 495
0.0093
GLY 496
0.0090
SER 497
0.0094
VAL 498
0.0085
GLY 499
0.0093
LEU 500
0.0070
LYS 501
0.0077
SER 502
0.0047
ALA 503
0.0035
ASP 504
0.0043
PRO 505
0.0097
PHE 506
0.0081
ALA 507
0.0046
PRO 508
0.0101
PRO 509
0.0097
LYS 510
0.0124
LEU 511
0.0122
SER 512
0.0106
PRO 513
0.0096
GLY 514
0.0084
TYR 515
0.0096
LEU 516
0.0100
THR 517
0.0095
ASP 518
0.0187
LYS 519
0.0208
ASP 520
0.0173
GLY 521
0.0167
ALA 522
0.0163
ASP 523
0.0135
LEU 524
0.0125
ALA 525
0.0136
THR 526
0.0124
LEU 527
0.0095
ARG 528
0.0100
LYS 529
0.0104
GLY 530
0.0070
ILE 531
0.0061
HISE 532
0.0106
TRP 533
0.0065
ALA 534
0.0053
ARG 535
0.0083
ASP 536
0.0111
VAL 537
0.0099
ALA 538
0.0101
ARG 539
0.0115
SER 540
0.0095
SER 541
0.0093
ALA 542
0.0077
LEU 543
0.0076
SER 544
0.0053
GLU 545
0.0139
TYR 546
0.0080
LEU 547
0.0080
ASP 548
0.0184
GLY 549
0.0175
GLU 550
0.0123
LEU 551
0.0111
PHE 552
0.0078
PRO 553
0.0080
GLY 554
0.0088
SER 555
0.0080
GLY 556
0.0163
VAL 557
0.0127
VAL 558
0.0148
SER 559
0.0126
ASP 560
0.0099
ASP 561
0.0099
GLN 562
0.0115
ILE 563
0.0078
ASP 564
0.0080
GLU 565
0.0094
TYR 566
0.0085
ILE 567
0.0087
ARG 568
0.0091
ARG 569
0.0066
SER 570
0.0067
ILE 571
0.0076
HISD 572
0.0048
SER 573
0.0041
SER 574
0.0046
ASN 575
0.0031
ALA 576
0.0041
ILE 577
0.0033
THR 578
0.0051
GLY 579
0.0061
THR 580
0.0055
CYS 581
0.0064
LYS 582
0.0082
MET 583
0.0084
GLY 584
0.0101
ASN 585
0.0146
ALA 586
0.0200
GLY 587
0.0157
ASP 588
0.0168
SER 589
0.0155
SER 590
0.0130
SER 591
0.0106
VAL 592
0.0064
VAL 593
0.0062
ASP 594
0.0068
ASN 595
0.0082
GLN 596
0.0049
LEU 597
0.0043
ARG 598
0.0029
VAL 599
0.0019
HISE 600
0.0050
GLY 601
0.0074
VAL 602
0.0064
GLU 603
0.0109
GLY 604
0.0097
LEU 605
0.0021
ARG 606
0.0024
VAL 607
0.0030
VAL 608
0.0039
ASP 609
0.0043
ALA 610
0.0054
SER 611
0.0056
VAL 612
0.0066
VAL 613
0.0074
PRO 614
0.0090
LYS 615
0.0065
ILE 616
0.0066
PRO 617
0.0080
GLY 618
0.0070
GLY 619
0.0074
GLN 620
0.0061
THR 621
0.0061
GLY 622
0.0067
ALA 623
0.0039
PRO 624
0.0040
VAL 625
0.0042
VAL 626
0.0042
MET 627
0.0034
ILE 628
0.0037
ALA 629
0.0051
GLU 630
0.0051
ARG 631
0.0043
ALA 632
0.0051
ALA 633
0.0047
ALA 634
0.0042
LEU 635
0.0037
LEU 636
0.0029
THR 637
0.0012
GLY 638
0.0014
LYS 639
0.0062
ALA 640
0.0073
THR 641
0.0075
ILE 642
0.0070
GLY 643
0.0066
ALA 644
0.0064
SER 645
0.0027
ALA 646
0.0033
ALA 647
0.0027
ALA 648
0.0032
PRO 649
0.0033
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.