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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 = 0.0292
SER 77
0.0292
PRO 78
0.0250
VAL 79
0.0225
ALA 80
0.0257
GLY 81
0.0280
GLN 82
0.0250
LYS 83
0.0222
TYR 84
0.0182
ASP 85
0.0173
TYR 86
0.0118
ILE 87
0.0105
LEU 88
0.0071
VAL 89
0.0051
GLY 90
0.0054
GLY 91
0.0062
GLY 92
0.0050
THR 93
0.0044
ALA 94
0.0024
ALA 95
0.0029
CYS 96
0.0038
VAL 97
0.0016
LEU 98
0.0033
ALA 99
0.0058
ASN 100
0.0052
ARG 101
0.0057
LEU 102
0.0088
SER 103
0.0112
ALA 104
0.0115
ASP 105
0.0155
GLY 106
0.0191
SER 107
0.0209
LYS 108
0.0180
ARG 109
0.0180
VAL 110
0.0133
LEU 111
0.0126
VAL 112
0.0099
LEU 113
0.0085
GLU 114
0.0085
ALA 115
0.0102
GLY 116
0.0088
PRO 117
0.0096
ASP 118
0.0089
ASN 119
0.0062
THR 120
0.0057
SER 121
0.0059
ARG 122
0.0067
ASP 123
0.0059
VAL 124
0.0065
LYS 125
0.0069
ILE 126
0.0070
PRO 127
0.0068
ALA 128
0.0062
ALA 129
0.0064
ILE 130
0.0059
THR 131
0.0046
ARG 132
0.0062
LEU 133
0.0072
PHE 134
0.0066
ARG 135
0.0076
SER 136
0.0068
PRO 137
0.0079
LEU 138
0.0073
ASP 139
0.0075
TRP 140
0.0087
ASN 141
0.0094
LEU 142
0.0094
PHE 143
0.0107
SER 144
0.0108
GLU 145
0.0118
LEU 146
0.0110
GLN 147
0.0093
GLU 148
0.0091
GLN 149
0.0072
LEU 150
0.0051
ALA 151
0.0045
GLU 152
0.0079
ARG 153
0.0078
GLN 154
0.0089
ILE 155
0.0079
TYR 156
0.0081
MET 157
0.0081
ALA 158
0.0081
ARG 159
0.0078
GLY 160
0.0077
ARG 161
0.0079
LEU 162
0.0076
LEU 163
0.0063
GLY 164
0.0058
GLY 165
0.0062
SER 166
0.0074
SER 167
0.0067
ALA 168
0.0069
THR 169
0.0076
ASN 170
0.0067
ALA 171
0.0064
THR 172
0.0070
LEU 173
0.0065
TYR 174
0.0071
HISD 175
0.0069
ARG 176
0.0073
GLY 177
0.0071
ALA 178
0.0073
ALA 179
0.0070
GLY 180
0.0072
ASP 181
0.0068
TYR 182
0.0058
ASP 183
0.0063
ALA 184
0.0074
TRP 185
0.0083
GLY 186
0.0089
VAL 187
0.0076
GLU 188
0.0096
GLY 189
0.0072
TRP 190
0.0059
SER 191
0.0050
SER 192
0.0053
GLU 193
0.0046
ASP 194
0.0042
VAL 195
0.0039
LEU 196
0.0050
SER 197
0.0050
TRP 198
0.0036
PHE 199
0.0055
VAL 200
0.0064
GLN 201
0.0051
ALA 202
0.0052
GLU 203
0.0077
THR 204
0.0092
ASN 205
0.0103
ALA 206
0.0121
ASP 207
0.0124
PHE 208
0.0129
GLY 209
0.0130
PRO 210
0.0124
GLY 211
0.0129
ALA 212
0.0122
TYR 213
0.0105
HISH 214
0.0105
GLY 215
0.0089
SER 216
0.0088
GLY 217
0.0089
GLY 218
0.0063
PRO 219
0.0063
MET 220
0.0068
ARG 221
0.0089
VAL 222
0.0086
GLU 223
0.0091
ASN 224
0.0082
PRO 225
0.0066
ARG 226
0.0071
TYR 227
0.0055
THR 228
0.0033
ASN 229
0.0031
LYS 230
0.0029
GLN 231
0.0050
LEU 232
0.0057
HISE 233
0.0030
THR 234
0.0040
ALA 235
0.0064
PHE 236
0.0049
PHE 237
0.0047
LYS 238
0.0071
ALA 239
0.0082
ALA 240
0.0076
GLU 241
0.0086
GLU 242
0.0112
VAL 243
0.0115
GLY 244
0.0118
LEU 245
0.0083
THR 246
0.0079
PRO 247
0.0060
ASN 248
0.0068
SER 249
0.0077
ASP 250
0.0082
PHE 251
0.0071
ASN 252
0.0084
ASP 253
0.0095
TRP 254
0.0086
SER 255
0.0104
HISE 256
0.0100
ASP 257
0.0089
HISE 258
0.0075
ALA 259
0.0061
GLY 260
0.0067
TYR 261
0.0044
GLY 262
0.0040
THR 263
0.0050
PHE 264
0.0057
GLN 265
0.0074
VAL 266
0.0075
MET 267
0.0080
GLN 268
0.0084
ASP 269
0.0099
LYS 270
0.0102
GLY 271
0.0090
THR 272
0.0079
ARG 273
0.0076
ALA 274
0.0081
ASP 275
0.0066
MET 276
0.0045
TYR 277
0.0054
ARG 278
0.0063
GLN 279
0.0049
TYR 280
0.0035
LEU 281
0.0051
LYS 282
0.0077
PRO 283
0.0069
VAL 284
0.0091
LEU 285
0.0115
GLY 286
0.0153
ARG 287
0.0166
ARG 288
0.0206
ASN 289
0.0185
LEU 290
0.0145
GLN 291
0.0154
VAL 292
0.0136
LEU 293
0.0131
THR 294
0.0130
GLY 295
0.0144
ALA 296
0.0136
ALA 297
0.0112
VAL 298
0.0085
THR 299
0.0079
LYS 300
0.0050
VAL 301
0.0059
ASN 302
0.0089
ILE 303
0.0095
ASP 304
0.0121
GLN 305
0.0146
ALA 306
0.0209
ALA 307
0.0254
GLY 308
0.0248
LYS 309
0.0194
ALA 310
0.0154
GLN 311
0.0153
ALA 312
0.0125
LEU 313
0.0148
GLY 314
0.0128
VAL 315
0.0101
GLU 316
0.0112
PHE 317
0.0127
SER 318
0.0171
THR 319
0.0204
ASP 320
0.0253
GLY 321
0.0234
PRO 322
0.0214
THR 323
0.0251
GLY 324
0.0260
GLU 325
0.0251
ARG 326
0.0179
LEU 327
0.0187
SER 328
0.0167
ALA 329
0.0168
GLU 330
0.0177
LEU 331
0.0176
ALA 332
0.0215
PRO 333
0.0237
GLY 334
0.0217
GLY 335
0.0162
GLU 336
0.0123
VAL 337
0.0089
ILE 338
0.0050
MET 339
0.0016
CYS 340
0.0023
ALA 341
0.0043
GLY 342
0.0053
ALA 343
0.0066
VAL 344
0.0079
HISD 345
0.0065
THR 346
0.0044
PRO 347
0.0058
PHE 348
0.0067
LEU 349
0.0036
LEU 350
0.0029
LYS 351
0.0055
HISE 352
0.0037
SER 353
0.0010
GLY 354
0.0046
VAL 355
0.0070
GLY 356
0.0099
PRO 357
0.0140
SER 358
0.0139
ALA 359
0.0165
GLU 360
0.0148
LEU 361
0.0103
LYS 362
0.0113
GLU 363
0.0135
PHE 364
0.0107
GLY 365
0.0070
ILE 366
0.0044
PRO 367
0.0058
VAL 368
0.0090
VAL 369
0.0101
SER 370
0.0123
ASN 371
0.0136
LEU 372
0.0128
ALA 373
0.0149
GLY 374
0.0118
VAL 375
0.0089
GLY 376
0.0100
GLN 377
0.0103
ASN 378
0.0100
LEU 379
0.0098
GLN 380
0.0077
ASP 381
0.0075
GLN 382
0.0072
PRO 383
0.0047
ALA 384
0.0027
CYS 385
0.0011
LEU 386
0.0031
THR 387
0.0058
ALA 388
0.0072
ALA 389
0.0104
PRO 390
0.0122
VAL 391
0.0131
LYS 392
0.0172
GLU 393
0.0198
LYS 394
0.0189
TYR 395
0.0158
ASP 396
0.0154
GLY 397
0.0128
ILE 398
0.0095
ALA 399
0.0085
ILE 400
0.0078
SER 401
0.0100
ASP 402
0.0118
HISE 403
0.0104
ILE 404
0.0111
TYR 405
0.0139
ASN 406
0.0174
GLU 407
0.0197
LYS 408
0.0217
GLY 409
0.0179
GLN 410
0.0188
ILE 411
0.0169
ARG 412
0.0164
LYS 413
0.0185
ARG 414
0.0146
ALA 415
0.0121
ILE 416
0.0153
ALA 417
0.0156
SER 418
0.0116
TYR 419
0.0119
LEU 420
0.0165
LEU 421
0.0168
GLY 422
0.0120
GLY 423
0.0113
ARG 424
0.0082
GLY 425
0.0074
GLY 426
0.0067
LEU 427
0.0084
THR 428
0.0072
SER 429
0.0055
THR 430
0.0046
GLY 431
0.0034
CYS 432
0.0030
ASP 433
0.0041
ARG 434
0.0021
GLY 435
0.0025
ALA 436
0.0041
PHE 437
0.0048
VAL 438
0.0058
ARG 439
0.0074
THR 440
0.0088
ALA 441
0.0104
GLY 442
0.0109
GLN 443
0.0104
ALA 444
0.0089
LEU 445
0.0064
PRO 446
0.0065
ASP 447
0.0066
LEU 448
0.0049
GLN 449
0.0043
VAL 450
0.0028
ARG 451
0.0014
PHE 452
0.0019
VAL 453
0.0029
PRO 454
0.0050
GLY 455
0.0074
MET 456
0.0083
ALA 457
0.0066
LEU 458
0.0065
ASP 459
0.0052
PRO 460
0.0042
ASP 461
0.0017
GLY 462
0.0024
VAL 463
0.0044
SER 464
0.0033
THR 465
0.0036
TYR 466
0.0046
VAL 467
0.0057
ARG 468
0.0062
PHE 469
0.0072
ALA 470
0.0091
LYS 471
0.0106
PHE 472
0.0120
GLN 473
0.0136
SER 474
0.0162
GLN 475
0.0185
GLY 476
0.0194
LEU 477
0.0180
LYS 478
0.0171
TRP 479
0.0124
PRO 480
0.0124
SER 481
0.0117
GLY 482
0.0099
ILE 483
0.0070
THR 484
0.0052
MET 485
0.0034
GLN 486
0.0013
LEU 487
0.0025
ILE 488
0.0036
ALA 489
0.0047
CYS 490
0.0058
ARG 491
0.0063
PRO 492
0.0067
GLN 493
0.0083
SER 494
0.0076
THR 495
0.0090
GLY 496
0.0099
SER 497
0.0114
VAL 498
0.0108
GLY 499
0.0112
LEU 500
0.0118
LYS 501
0.0152
SER 502
0.0139
ALA 503
0.0101
ASP 504
0.0119
PRO 505
0.0105
PHE 506
0.0134
ALA 507
0.0146
PRO 508
0.0158
PRO 509
0.0117
LYS 510
0.0130
LEU 511
0.0121
SER 512
0.0113
PRO 513
0.0100
GLY 514
0.0097
TYR 515
0.0072
LEU 516
0.0069
THR 517
0.0091
ASP 518
0.0107
LYS 519
0.0094
ASP 520
0.0113
GLY 521
0.0102
ALA 522
0.0093
ASP 523
0.0067
LEU 524
0.0077
ALA 525
0.0096
THR 526
0.0079
LEU 527
0.0062
ARG 528
0.0083
LYS 529
0.0094
GLY 530
0.0073
ILE 531
0.0075
HISE 532
0.0104
TRP 533
0.0095
ALA 534
0.0079
ARG 535
0.0106
ASP 536
0.0122
VAL 537
0.0097
ALA 538
0.0099
ARG 539
0.0130
SER 540
0.0125
SER 541
0.0134
ALA 542
0.0105
LEU 543
0.0098
SER 544
0.0128
GLU 545
0.0140
TYR 546
0.0122
LEU 547
0.0127
ASP 548
0.0152
GLY 549
0.0151
GLU 550
0.0123
LEU 551
0.0106
PHE 552
0.0083
PRO 553
0.0091
GLY 554
0.0126
SER 555
0.0166
GLY 556
0.0168
VAL 557
0.0144
VAL 558
0.0184
SER 559
0.0174
ASP 560
0.0163
ASP 561
0.0131
GLN 562
0.0113
ILE 563
0.0096
ASP 564
0.0080
GLU 565
0.0057
TYR 566
0.0050
ILE 567
0.0039
ARG 568
0.0026
ARG 569
0.0013
SER 570
0.0014
ILE 571
0.0024
HISD 572
0.0038
SER 573
0.0060
SER 574
0.0059
ASN 575
0.0072
ALA 576
0.0075
ILE 577
0.0082
THR 578
0.0072
GLY 579
0.0072
THR 580
0.0077
CYS 581
0.0060
LYS 582
0.0073
MET 583
0.0072
GLY 584
0.0109
ASN 585
0.0136
ALA 586
0.0173
GLY 587
0.0206
ASP 588
0.0184
SER 589
0.0168
SER 590
0.0147
SER 591
0.0119
VAL 592
0.0094
VAL 593
0.0082
ASP 594
0.0098
ASN 595
0.0088
GLN 596
0.0086
LEU 597
0.0068
ARG 598
0.0088
VAL 599
0.0090
HISE 600
0.0127
GLY 601
0.0145
VAL 602
0.0127
GLU 603
0.0149
GLY 604
0.0135
LEU 605
0.0078
ARG 606
0.0058
VAL 607
0.0029
VAL 608
0.0012
ASP 609
0.0026
ALA 610
0.0050
SER 611
0.0050
VAL 612
0.0046
VAL 613
0.0055
PRO 614
0.0054
LYS 615
0.0066
ILE 616
0.0070
PRO 617
0.0065
GLY 618
0.0066
GLY 619
0.0067
GLN 620
0.0065
THR 621
0.0065
GLY 622
0.0065
ALA 623
0.0058
PRO 624
0.0052
VAL 625
0.0043
VAL 626
0.0032
MET 627
0.0032
ILE 628
0.0028
ALA 629
0.0012
GLU 630
0.0014
ARG 631
0.0029
ALA 632
0.0046
ALA 633
0.0053
ALA 634
0.0073
LEU 635
0.0100
LEU 636
0.0098
THR 637
0.0117
GLY 638
0.0126
LYS 639
0.0121
ALA 640
0.0118
THR 641
0.0107
ILE 642
0.0108
GLY 643
0.0123
ALA 644
0.0096
SER 645
0.0052
ALA 646
0.0108
ALA 647
0.0167
ALA 648
0.0127
PRO 649
0.0160
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.