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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 = 0.0354
SER 77
0.0072
PRO 78
0.0034
VAL 79
0.0020
ALA 80
0.0074
GLY 81
0.0123
GLN 82
0.0095
LYS 83
0.0074
TYR 84
0.0055
ASP 85
0.0070
TYR 86
0.0082
ILE 87
0.0081
LEU 88
0.0104
VAL 89
0.0090
GLY 90
0.0098
GLY 91
0.0100
GLY 92
0.0086
THR 93
0.0088
ALA 94
0.0103
ALA 95
0.0111
CYS 96
0.0108
VAL 97
0.0116
LEU 98
0.0135
ALA 99
0.0118
ASN 100
0.0140
ARG 101
0.0136
LEU 102
0.0127
SER 103
0.0116
ALA 104
0.0212
ASP 105
0.0200
GLY 106
0.0204
SER 107
0.0144
LYS 108
0.0109
ARG 109
0.0105
VAL 110
0.0069
LEU 111
0.0055
VAL 112
0.0076
LEU 113
0.0070
GLU 114
0.0074
ALA 115
0.0082
GLY 116
0.0064
PRO 117
0.0049
ASP 118
0.0043
ASN 119
0.0033
THR 120
0.0089
SER 121
0.0118
ARG 122
0.0164
ASP 123
0.0151
VAL 124
0.0076
LYS 125
0.0094
ILE 126
0.0108
PRO 127
0.0087
ALA 128
0.0112
ALA 129
0.0105
ILE 130
0.0096
THR 131
0.0076
ARG 132
0.0069
LEU 133
0.0081
PHE 134
0.0067
ARG 135
0.0063
SER 136
0.0067
PRO 137
0.0070
LEU 138
0.0066
ASP 139
0.0067
TRP 140
0.0043
ASN 141
0.0057
LEU 142
0.0057
PHE 143
0.0091
SER 144
0.0086
GLU 145
0.0088
LEU 146
0.0129
GLN 147
0.0084
GLU 148
0.0093
GLN 149
0.0042
LEU 150
0.0017
ALA 151
0.0029
GLU 152
0.0086
ARG 153
0.0079
GLN 154
0.0102
ILE 155
0.0067
TYR 156
0.0071
MET 157
0.0064
ALA 158
0.0049
ARG 159
0.0036
GLY 160
0.0035
ARG 161
0.0062
LEU 162
0.0045
LEU 163
0.0038
GLY 164
0.0045
GLY 165
0.0050
SER 166
0.0058
SER 167
0.0042
ALA 168
0.0033
THR 169
0.0067
ASN 170
0.0059
ALA 171
0.0058
THR 172
0.0031
LEU 173
0.0024
TYR 174
0.0027
HISD 175
0.0025
ARG 176
0.0071
GLY 177
0.0080
ALA 178
0.0091
ALA 179
0.0161
GLY 180
0.0175
ASP 181
0.0157
TYR 182
0.0175
ASP 183
0.0229
ALA 184
0.0240
TRP 185
0.0188
GLY 186
0.0215
VAL 187
0.0165
GLU 188
0.0172
GLY 189
0.0153
TRP 190
0.0141
SER 191
0.0207
SER 192
0.0206
GLU 193
0.0235
ASP 194
0.0171
VAL 195
0.0132
LEU 196
0.0161
SER 197
0.0148
TRP 198
0.0103
PHE 199
0.0083
VAL 200
0.0077
GLN 201
0.0080
ALA 202
0.0045
GLU 203
0.0053
THR 204
0.0072
ASN 205
0.0093
ALA 206
0.0143
ASP 207
0.0168
PHE 208
0.0154
GLY 209
0.0143
PRO 210
0.0108
GLY 211
0.0146
ALA 212
0.0116
TYR 213
0.0075
HISH 214
0.0091
GLY 215
0.0075
SER 216
0.0068
GLY 217
0.0055
GLY 218
0.0004
PRO 219
0.0023
MET 220
0.0033
ARG 221
0.0071
VAL 222
0.0068
GLU 223
0.0078
ASN 224
0.0039
PRO 225
0.0035
ARG 226
0.0051
TYR 227
0.0082
THR 228
0.0083
ASN 229
0.0076
LYS 230
0.0233
GLN 231
0.0184
LEU 232
0.0093
HISE 233
0.0090
THR 234
0.0142
ALA 235
0.0090
PHE 236
0.0050
PHE 237
0.0091
LYS 238
0.0084
ALA 239
0.0059
ALA 240
0.0091
GLU 241
0.0111
GLU 242
0.0082
VAL 243
0.0105
GLY 244
0.0150
LEU 245
0.0119
THR 246
0.0118
PRO 247
0.0092
ASN 248
0.0052
SER 249
0.0054
ASP 250
0.0036
PHE 251
0.0018
ASN 252
0.0053
ASP 253
0.0063
TRP 254
0.0076
SER 255
0.0078
HISE 256
0.0044
ASP 257
0.0054
HISE 258
0.0033
ALA 259
0.0052
GLY 260
0.0087
TYR 261
0.0068
GLY 262
0.0050
THR 263
0.0022
PHE 264
0.0006
GLN 265
0.0024
VAL 266
0.0028
MET 267
0.0040
GLN 268
0.0059
ASP 269
0.0089
LYS 270
0.0117
GLY 271
0.0095
THR 272
0.0075
ARG 273
0.0050
ALA 274
0.0046
ASP 275
0.0038
MET 276
0.0063
TYR 277
0.0051
ARG 278
0.0060
GLN 279
0.0061
TYR 280
0.0098
LEU 281
0.0107
LYS 282
0.0090
PRO 283
0.0128
VAL 284
0.0175
LEU 285
0.0115
GLY 286
0.0153
ARG 287
0.0251
ARG 288
0.0299
ASN 289
0.0176
LEU 290
0.0071
GLN 291
0.0042
VAL 292
0.0035
LEU 293
0.0052
THR 294
0.0068
GLY 295
0.0083
ALA 296
0.0082
ALA 297
0.0081
VAL 298
0.0082
THR 299
0.0079
LYS 300
0.0082
VAL 301
0.0089
ASN 302
0.0099
ILE 303
0.0088
ASP 304
0.0085
GLN 305
0.0135
ALA 306
0.0111
ALA 307
0.0189
GLY 308
0.0130
LYS 309
0.0064
ALA 310
0.0071
GLN 311
0.0048
ALA 312
0.0067
LEU 313
0.0068
GLY 314
0.0076
VAL 315
0.0084
GLU 316
0.0089
PHE 317
0.0087
SER 318
0.0121
THR 319
0.0151
ASP 320
0.0272
GLY 321
0.0277
PRO 322
0.0249
THR 323
0.0354
GLY 324
0.0124
GLU 325
0.0227
ARG 326
0.0086
LEU 327
0.0100
SER 328
0.0093
ALA 329
0.0055
GLU 330
0.0040
LEU 331
0.0024
ALA 332
0.0083
PRO 333
0.0160
GLY 334
0.0092
GLY 335
0.0066
GLU 336
0.0079
VAL 337
0.0092
ILE 338
0.0090
MET 339
0.0096
CYS 340
0.0104
ALA 341
0.0070
GLY 342
0.0050
ALA 343
0.0038
VAL 344
0.0012
HISD 345
0.0032
THR 346
0.0062
PRO 347
0.0059
PHE 348
0.0053
LEU 349
0.0067
LEU 350
0.0075
LYS 351
0.0070
HISE 352
0.0066
SER 353
0.0090
GLY 354
0.0088
VAL 355
0.0084
GLY 356
0.0084
PRO 357
0.0088
SER 358
0.0085
ALA 359
0.0138
GLU 360
0.0122
LEU 361
0.0084
LYS 362
0.0106
GLU 363
0.0157
PHE 364
0.0127
GLY 365
0.0118
ILE 366
0.0095
PRO 367
0.0098
VAL 368
0.0106
VAL 369
0.0107
SER 370
0.0090
ASN 371
0.0081
LEU 372
0.0070
ALA 373
0.0071
GLY 374
0.0056
VAL 375
0.0059
GLY 376
0.0057
GLN 377
0.0053
ASN 378
0.0049
LEU 379
0.0044
GLN 380
0.0056
ASP 381
0.0039
GLN 382
0.0032
PRO 383
0.0036
ALA 384
0.0048
CYS 385
0.0052
LEU 386
0.0091
THR 387
0.0092
ALA 388
0.0086
ALA 389
0.0059
PRO 390
0.0071
VAL 391
0.0057
LYS 392
0.0191
GLU 393
0.0194
LYS 394
0.0256
TYR 395
0.0096
ASP 396
0.0164
GLY 397
0.0166
ILE 398
0.0042
ALA 399
0.0035
ILE 400
0.0048
SER 401
0.0033
ASP 402
0.0043
HISE 403
0.0058
ILE 404
0.0070
TYR 405
0.0048
ASN 406
0.0063
GLU 407
0.0080
LYS 408
0.0145
GLY 409
0.0075
GLN 410
0.0045
ILE 411
0.0060
ARG 412
0.0086
LYS 413
0.0097
ARG 414
0.0097
ALA 415
0.0108
ILE 416
0.0105
ALA 417
0.0113
SER 418
0.0123
TYR 419
0.0121
LEU 420
0.0142
LEU 421
0.0135
GLY 422
0.0127
GLY 423
0.0108
ARG 424
0.0098
GLY 425
0.0082
GLY 426
0.0094
LEU 427
0.0094
THR 428
0.0074
SER 429
0.0073
THR 430
0.0085
GLY 431
0.0055
CYS 432
0.0053
ASP 433
0.0044
ARG 434
0.0061
GLY 435
0.0063
ALA 436
0.0069
PHE 437
0.0068
VAL 438
0.0089
ARG 439
0.0092
THR 440
0.0110
ALA 441
0.0110
GLY 442
0.0110
GLN 443
0.0148
ALA 444
0.0110
LEU 445
0.0054
PRO 446
0.0066
ASP 447
0.0064
LEU 448
0.0063
GLN 449
0.0058
VAL 450
0.0071
ARG 451
0.0066
PHE 452
0.0063
VAL 453
0.0060
PRO 454
0.0046
GLY 455
0.0050
MET 456
0.0059
ALA 457
0.0074
LEU 458
0.0054
ASP 459
0.0048
PRO 460
0.0065
ASP 461
0.0027
GLY 462
0.0049
VAL 463
0.0056
SER 464
0.0054
THR 465
0.0047
TYR 466
0.0035
VAL 467
0.0036
ARG 468
0.0047
PHE 469
0.0026
ALA 470
0.0045
LYS 471
0.0091
PHE 472
0.0090
GLN 473
0.0099
SER 474
0.0158
GLN 475
0.0197
GLY 476
0.0154
LEU 477
0.0131
LYS 478
0.0092
TRP 479
0.0043
PRO 480
0.0041
SER 481
0.0036
GLY 482
0.0043
ILE 483
0.0036
THR 484
0.0056
MET 485
0.0069
GLN 486
0.0063
LEU 487
0.0070
ILE 488
0.0035
ALA 489
0.0032
CYS 490
0.0042
ARG 491
0.0067
PRO 492
0.0065
GLN 493
0.0070
SER 494
0.0070
THR 495
0.0059
GLY 496
0.0048
SER 497
0.0021
VAL 498
0.0021
GLY 499
0.0026
LEU 500
0.0047
LYS 501
0.0051
SER 502
0.0052
ALA 503
0.0096
ASP 504
0.0064
PRO 505
0.0073
PHE 506
0.0069
ALA 507
0.0067
PRO 508
0.0068
PRO 509
0.0033
LYS 510
0.0034
LEU 511
0.0038
SER 512
0.0056
PRO 513
0.0052
GLY 514
0.0047
TYR 515
0.0037
LEU 516
0.0021
THR 517
0.0042
ASP 518
0.0138
LYS 519
0.0116
ASP 520
0.0088
GLY 521
0.0057
ALA 522
0.0065
ASP 523
0.0047
LEU 524
0.0036
ALA 525
0.0048
THR 526
0.0073
LEU 527
0.0070
ARG 528
0.0070
LYS 529
0.0093
GLY 530
0.0101
ILE 531
0.0103
HISE 532
0.0097
TRP 533
0.0109
ALA 534
0.0112
ARG 535
0.0102
ASP 536
0.0091
VAL 537
0.0073
ALA 538
0.0067
ARG 539
0.0047
SER 540
0.0016
SER 541
0.0058
ALA 542
0.0091
LEU 543
0.0049
SER 544
0.0077
GLU 545
0.0173
TYR 546
0.0100
LEU 547
0.0096
ASP 548
0.0108
GLY 549
0.0092
GLU 550
0.0100
LEU 551
0.0094
PHE 552
0.0104
PRO 553
0.0117
GLY 554
0.0175
SER 555
0.0242
GLY 556
0.0181
VAL 557
0.0122
VAL 558
0.0112
SER 559
0.0199
ASP 560
0.0199
ASP 561
0.0242
GLN 562
0.0180
ILE 563
0.0089
ASP 564
0.0092
GLU 565
0.0134
TYR 566
0.0097
ILE 567
0.0076
ARG 568
0.0055
ARG 569
0.0049
SER 570
0.0063
ILE 571
0.0049
HISD 572
0.0021
SER 573
0.0031
SER 574
0.0037
ASN 575
0.0025
ALA 576
0.0024
ILE 577
0.0024
THR 578
0.0035
GLY 579
0.0039
THR 580
0.0044
CYS 581
0.0069
LYS 582
0.0058
MET 583
0.0050
GLY 584
0.0107
ASN 585
0.0188
ALA 586
0.0263
GLY 587
0.0340
ASP 588
0.0246
SER 589
0.0187
SER 590
0.0135
SER 591
0.0077
VAL 592
0.0049
VAL 593
0.0034
ASP 594
0.0022
ASN 595
0.0041
GLN 596
0.0049
LEU 597
0.0045
ARG 598
0.0054
VAL 599
0.0051
HISE 600
0.0039
GLY 601
0.0051
VAL 602
0.0058
GLU 603
0.0047
GLY 604
0.0077
LEU 605
0.0082
ARG 606
0.0079
VAL 607
0.0081
VAL 608
0.0069
ASP 609
0.0064
ALA 610
0.0048
SER 611
0.0053
VAL 612
0.0033
VAL 613
0.0035
PRO 614
0.0106
LYS 615
0.0117
ILE 616
0.0078
PRO 617
0.0077
GLY 618
0.0056
GLY 619
0.0026
GLN 620
0.0024
THR 621
0.0024
GLY 622
0.0013
ALA 623
0.0009
PRO 624
0.0019
VAL 625
0.0038
VAL 626
0.0048
MET 627
0.0022
ILE 628
0.0018
ALA 629
0.0074
GLU 630
0.0072
ARG 631
0.0047
ALA 632
0.0079
ALA 633
0.0099
ALA 634
0.0099
LEU 635
0.0097
LEU 636
0.0112
THR 637
0.0119
GLY 638
0.0209
LYS 639
0.0180
ALA 640
0.0131
THR 641
0.0141
ILE 642
0.0078
GLY 643
0.0073
ALA 644
0.0034
SER 645
0.0040
ALA 646
0.0040
ALA 647
0.0052
ALA 648
0.0048
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.