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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 = 0.0404
SER 77
0.0226
PRO 78
0.0146
VAL 79
0.0118
ALA 80
0.0400
GLY 81
0.0175
GLN 82
0.0180
LYS 83
0.0177
TYR 84
0.0087
ASP 85
0.0100
TYR 86
0.0055
ILE 87
0.0051
LEU 88
0.0072
VAL 89
0.0024
GLY 90
0.0039
GLY 91
0.0060
GLY 92
0.0029
THR 93
0.0022
ALA 94
0.0015
ALA 95
0.0035
CYS 96
0.0030
VAL 97
0.0027
LEU 98
0.0064
ALA 99
0.0054
ASN 100
0.0066
ARG 101
0.0068
LEU 102
0.0060
SER 103
0.0044
ALA 104
0.0072
ASP 105
0.0077
GLY 106
0.0142
SER 107
0.0280
LYS 108
0.0176
ARG 109
0.0078
VAL 110
0.0036
LEU 111
0.0045
VAL 112
0.0064
LEU 113
0.0046
GLU 114
0.0070
ALA 115
0.0095
GLY 116
0.0116
PRO 117
0.0088
ASP 118
0.0063
ASN 119
0.0078
THR 120
0.0080
SER 121
0.0107
ARG 122
0.0164
ASP 123
0.0143
VAL 124
0.0130
LYS 125
0.0075
ILE 126
0.0062
PRO 127
0.0061
ALA 128
0.0075
ALA 129
0.0095
ILE 130
0.0109
THR 131
0.0159
ARG 132
0.0145
LEU 133
0.0122
PHE 134
0.0030
ARG 135
0.0065
SER 136
0.0096
PRO 137
0.0139
LEU 138
0.0048
ASP 139
0.0107
TRP 140
0.0139
ASN 141
0.0136
LEU 142
0.0134
PHE 143
0.0077
SER 144
0.0085
GLU 145
0.0084
LEU 146
0.0104
GLN 147
0.0107
GLU 148
0.0123
GLN 149
0.0049
LEU 150
0.0054
ALA 151
0.0057
GLU 152
0.0095
ARG 153
0.0056
GLN 154
0.0070
ILE 155
0.0047
TYR 156
0.0053
MET 157
0.0069
ALA 158
0.0100
ARG 159
0.0094
GLY 160
0.0103
ARG 161
0.0121
LEU 162
0.0077
LEU 163
0.0078
GLY 164
0.0062
GLY 165
0.0075
SER 166
0.0093
SER 167
0.0091
ALA 168
0.0083
THR 169
0.0093
ASN 170
0.0047
ALA 171
0.0032
THR 172
0.0041
LEU 173
0.0027
TYR 174
0.0036
HISD 175
0.0051
ARG 176
0.0031
GLY 177
0.0041
ALA 178
0.0043
ALA 179
0.0061
GLY 180
0.0068
ASP 181
0.0040
TYR 182
0.0057
ASP 183
0.0084
ALA 184
0.0092
TRP 185
0.0069
GLY 186
0.0064
VAL 187
0.0038
GLU 188
0.0090
GLY 189
0.0085
TRP 190
0.0084
SER 191
0.0069
SER 192
0.0078
GLU 193
0.0088
ASP 194
0.0069
VAL 195
0.0068
LEU 196
0.0069
SER 197
0.0040
TRP 198
0.0040
PHE 199
0.0043
VAL 200
0.0049
GLN 201
0.0036
ALA 202
0.0045
GLU 203
0.0067
THR 204
0.0067
ASN 205
0.0078
ALA 206
0.0090
ASP 207
0.0078
PHE 208
0.0087
GLY 209
0.0142
PRO 210
0.0053
GLY 211
0.0144
ALA 212
0.0054
TYR 213
0.0047
HISH 214
0.0043
GLY 215
0.0028
SER 216
0.0040
GLY 217
0.0017
GLY 218
0.0052
PRO 219
0.0042
MET 220
0.0055
ARG 221
0.0075
VAL 222
0.0076
GLU 223
0.0074
ASN 224
0.0021
PRO 225
0.0027
ARG 226
0.0017
TYR 227
0.0066
THR 228
0.0078
ASN 229
0.0059
LYS 230
0.0253
GLN 231
0.0100
LEU 232
0.0035
HISE 233
0.0062
THR 234
0.0074
ALA 235
0.0067
PHE 236
0.0116
PHE 237
0.0118
LYS 238
0.0135
ALA 239
0.0163
ALA 240
0.0159
GLU 241
0.0180
GLU 242
0.0149
VAL 243
0.0129
GLY 244
0.0154
LEU 245
0.0142
THR 246
0.0143
PRO 247
0.0154
ASN 248
0.0052
SER 249
0.0048
ASP 250
0.0054
PHE 251
0.0049
ASN 252
0.0051
ASP 253
0.0065
TRP 254
0.0084
SER 255
0.0134
HISE 256
0.0135
ASP 257
0.0126
HISE 258
0.0114
ALA 259
0.0084
GLY 260
0.0054
TYR 261
0.0102
GLY 262
0.0126
THR 263
0.0037
PHE 264
0.0044
GLN 265
0.0029
VAL 266
0.0031
MET 267
0.0043
GLN 268
0.0052
ASP 269
0.0089
LYS 270
0.0153
GLY 271
0.0055
THR 272
0.0072
ARG 273
0.0071
ALA 274
0.0072
ASP 275
0.0049
MET 276
0.0041
TYR 277
0.0033
ARG 278
0.0012
GLN 279
0.0017
TYR 280
0.0018
LEU 281
0.0057
LYS 282
0.0062
PRO 283
0.0093
VAL 284
0.0113
LEU 285
0.0104
GLY 286
0.0136
ARG 287
0.0095
ARG 288
0.0092
ASN 289
0.0123
LEU 290
0.0076
GLN 291
0.0098
VAL 292
0.0109
LEU 293
0.0078
THR 294
0.0092
GLY 295
0.0102
ALA 296
0.0082
ALA 297
0.0057
VAL 298
0.0050
THR 299
0.0043
LYS 300
0.0060
VAL 301
0.0074
ASN 302
0.0113
ILE 303
0.0102
ASP 304
0.0108
GLN 305
0.0245
ALA 306
0.0270
ALA 307
0.0226
GLY 308
0.0404
LYS 309
0.0184
ALA 310
0.0127
GLN 311
0.0118
ALA 312
0.0111
LEU 313
0.0171
GLY 314
0.0062
VAL 315
0.0062
GLU 316
0.0067
PHE 317
0.0092
SER 318
0.0090
THR 319
0.0089
ASP 320
0.0165
GLY 321
0.0176
PRO 322
0.0146
THR 323
0.0180
GLY 324
0.0176
GLU 325
0.0133
ARG 326
0.0071
LEU 327
0.0053
SER 328
0.0056
ALA 329
0.0087
GLU 330
0.0111
LEU 331
0.0112
ALA 332
0.0093
PRO 333
0.0151
GLY 334
0.0086
GLY 335
0.0091
GLU 336
0.0077
VAL 337
0.0076
ILE 338
0.0057
MET 339
0.0051
CYS 340
0.0057
ALA 341
0.0047
GLY 342
0.0041
ALA 343
0.0035
VAL 344
0.0049
HISD 345
0.0027
THR 346
0.0039
PRO 347
0.0055
PHE 348
0.0044
LEU 349
0.0043
LEU 350
0.0043
LYS 351
0.0049
HISE 352
0.0044
SER 353
0.0045
GLY 354
0.0047
VAL 355
0.0047
GLY 356
0.0020
PRO 357
0.0054
SER 358
0.0063
ALA 359
0.0094
GLU 360
0.0065
LEU 361
0.0041
LYS 362
0.0070
GLU 363
0.0110
PHE 364
0.0118
GLY 365
0.0108
ILE 366
0.0082
PRO 367
0.0086
VAL 368
0.0065
VAL 369
0.0102
SER 370
0.0042
ASN 371
0.0029
LEU 372
0.0045
ALA 373
0.0083
GLY 374
0.0026
VAL 375
0.0040
GLY 376
0.0049
GLN 377
0.0043
ASN 378
0.0044
LEU 379
0.0053
GLN 380
0.0048
ASP 381
0.0033
GLN 382
0.0037
PRO 383
0.0030
ALA 384
0.0017
CYS 385
0.0012
LEU 386
0.0032
THR 387
0.0031
ALA 388
0.0020
ALA 389
0.0053
PRO 390
0.0076
VAL 391
0.0095
LYS 392
0.0119
GLU 393
0.0132
LYS 394
0.0092
TYR 395
0.0071
ASP 396
0.0109
GLY 397
0.0148
ILE 398
0.0059
ALA 399
0.0048
ILE 400
0.0042
SER 401
0.0057
ASP 402
0.0046
HISE 403
0.0046
ILE 404
0.0040
TYR 405
0.0030
ASN 406
0.0033
GLU 407
0.0099
LYS 408
0.0090
GLY 409
0.0108
GLN 410
0.0058
ILE 411
0.0020
ARG 412
0.0084
LYS 413
0.0227
ARG 414
0.0104
ALA 415
0.0138
ILE 416
0.0142
ALA 417
0.0115
SER 418
0.0097
TYR 419
0.0111
LEU 420
0.0141
LEU 421
0.0173
GLY 422
0.0088
GLY 423
0.0112
ARG 424
0.0105
GLY 425
0.0100
GLY 426
0.0103
LEU 427
0.0102
THR 428
0.0055
SER 429
0.0055
THR 430
0.0045
GLY 431
0.0050
CYS 432
0.0057
ASP 433
0.0049
ARG 434
0.0059
GLY 435
0.0073
ALA 436
0.0068
PHE 437
0.0102
VAL 438
0.0097
ARG 439
0.0107
THR 440
0.0138
ALA 441
0.0141
GLY 442
0.0171
GLN 443
0.0180
ALA 444
0.0189
LEU 445
0.0150
PRO 446
0.0125
ASP 447
0.0116
LEU 448
0.0110
GLN 449
0.0071
VAL 450
0.0068
ARG 451
0.0070
PHE 452
0.0056
VAL 453
0.0048
PRO 454
0.0050
GLY 455
0.0105
MET 456
0.0091
ALA 457
0.0080
LEU 458
0.0142
ASP 459
0.0101
PRO 460
0.0044
ASP 461
0.0063
GLY 462
0.0064
VAL 463
0.0079
SER 464
0.0079
THR 465
0.0083
TYR 466
0.0087
VAL 467
0.0063
ARG 468
0.0065
PHE 469
0.0094
ALA 470
0.0182
LYS 471
0.0109
PHE 472
0.0070
GLN 473
0.0153
SER 474
0.0123
GLN 475
0.0101
GLY 476
0.0083
LEU 477
0.0087
LYS 478
0.0099
TRP 479
0.0140
PRO 480
0.0120
SER 481
0.0113
GLY 482
0.0068
ILE 483
0.0063
THR 484
0.0048
MET 485
0.0036
GLN 486
0.0041
LEU 487
0.0039
ILE 488
0.0062
ALA 489
0.0062
CYS 490
0.0066
ARG 491
0.0070
PRO 492
0.0091
GLN 493
0.0114
SER 494
0.0134
THR 495
0.0091
GLY 496
0.0086
SER 497
0.0068
VAL 498
0.0061
GLY 499
0.0064
LEU 500
0.0042
LYS 501
0.0042
SER 502
0.0043
ALA 503
0.0043
ASP 504
0.0050
PRO 505
0.0063
PHE 506
0.0077
ALA 507
0.0056
PRO 508
0.0064
PRO 509
0.0031
LYS 510
0.0043
LEU 511
0.0047
SER 512
0.0072
PRO 513
0.0070
GLY 514
0.0062
TYR 515
0.0072
LEU 516
0.0070
THR 517
0.0074
ASP 518
0.0274
LYS 519
0.0278
ASP 520
0.0317
GLY 521
0.0194
ALA 522
0.0196
ASP 523
0.0186
LEU 524
0.0086
ALA 525
0.0069
THR 526
0.0076
LEU 527
0.0042
ARG 528
0.0049
LYS 529
0.0052
GLY 530
0.0040
ILE 531
0.0043
HISE 532
0.0063
TRP 533
0.0076
ALA 534
0.0072
ARG 535
0.0066
ASP 536
0.0061
VAL 537
0.0083
ALA 538
0.0083
ARG 539
0.0084
SER 540
0.0033
SER 541
0.0076
ALA 542
0.0023
LEU 543
0.0029
SER 544
0.0069
GLU 545
0.0088
TYR 546
0.0089
LEU 547
0.0083
ASP 548
0.0138
GLY 549
0.0075
GLU 550
0.0036
LEU 551
0.0049
PHE 552
0.0031
PRO 553
0.0080
GLY 554
0.0092
SER 555
0.0150
GLY 556
0.0229
VAL 557
0.0121
VAL 558
0.0133
SER 559
0.0091
ASP 560
0.0139
ASP 561
0.0139
GLN 562
0.0079
ILE 563
0.0031
ASP 564
0.0076
GLU 565
0.0132
TYR 566
0.0062
ILE 567
0.0019
ARG 568
0.0060
ARG 569
0.0109
SER 570
0.0086
ILE 571
0.0040
HISD 572
0.0018
SER 573
0.0023
SER 574
0.0034
ASN 575
0.0052
ALA 576
0.0046
ILE 577
0.0031
THR 578
0.0047
GLY 579
0.0044
THR 580
0.0042
CYS 581
0.0039
LYS 582
0.0022
MET 583
0.0018
GLY 584
0.0016
ASN 585
0.0103
ALA 586
0.0228
GLY 587
0.0203
ASP 588
0.0156
SER 589
0.0319
SER 590
0.0066
SER 591
0.0033
VAL 592
0.0042
VAL 593
0.0035
ASP 594
0.0040
ASN 595
0.0021
GLN 596
0.0082
LEU 597
0.0053
ARG 598
0.0084
VAL 599
0.0042
HISE 600
0.0063
GLY 601
0.0081
VAL 602
0.0085
GLU 603
0.0144
GLY 604
0.0107
LEU 605
0.0043
ARG 606
0.0054
VAL 607
0.0045
VAL 608
0.0043
ASP 609
0.0040
ALA 610
0.0033
SER 611
0.0047
VAL 612
0.0036
VAL 613
0.0039
PRO 614
0.0061
LYS 615
0.0053
ILE 616
0.0036
PRO 617
0.0038
GLY 618
0.0064
GLY 619
0.0075
GLN 620
0.0052
THR 621
0.0043
GLY 622
0.0032
ALA 623
0.0026
PRO 624
0.0022
VAL 625
0.0018
VAL 626
0.0024
MET 627
0.0020
ILE 628
0.0026
ALA 629
0.0026
GLU 630
0.0031
ARG 631
0.0030
ALA 632
0.0082
ALA 633
0.0092
ALA 634
0.0097
LEU 635
0.0112
LEU 636
0.0126
THR 637
0.0154
GLY 638
0.0122
LYS 639
0.0116
ALA 640
0.0105
THR 641
0.0164
ILE 642
0.0043
GLY 643
0.0089
ALA 644
0.0263
SER 645
0.0113
ALA 646
0.0210
ALA 647
0.0076
ALA 648
0.0036
PRO 649
0.0028
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.