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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 = 0.0509
PRO 2
0.0054
ASP 3
0.0063
PRO 4
0.0073
ALA 5
0.0060
ALA 6
0.0066
HIS 7
0.0058
LEU 8
0.0051
PRO 9
0.0039
PHE 10
0.0037
PHE 11
0.0046
TYR 12
0.0058
GLY 13
0.0080
SER 14
0.0101
ILE 15
0.0095
SER 16
0.0121
ARG 17
0.0140
ALA 18
0.0148
GLU 19
0.0119
ALA 20
0.0105
GLU 21
0.0126
GLU 22
0.0134
HIS 23
0.0102
LEU 24
0.0107
LYS 25
0.0147
LEU 26
0.0147
ALA 27
0.0127
GLY 28
0.0154
MET 29
0.0147
ALA 30
0.0137
ASP 31
0.0116
GLY 32
0.0080
LEU 33
0.0081
PHE 34
0.0058
LEU 35
0.0046
LEU 36
0.0055
ARG 37
0.0077
GLN 38
0.0092
CYS 39
0.0098
LEU 40
0.0106
ARG 41
0.0104
SER 42
0.0101
LEU 43
0.0099
GLY 44
0.0112
GLY 45
0.0105
TYR 46
0.0091
VAL 47
0.0094
LEU 48
0.0069
SER 49
0.0072
LEU 50
0.0077
VAL 51
0.0104
HIS 52
0.0113
ASP 53
0.0153
VAL 54
0.0168
ARG 55
0.0161
PHE 56
0.0133
HIS 57
0.0115
HIS 58
0.0116
PHE 59
0.0094
PRO 60
0.0113
ILE 61
0.0111
GLU 62
0.0116
ARG 63
0.0116
GLN 64
0.0122
LEU 65
0.0106
ASN 66
0.0111
GLY 67
0.0109
THR 68
0.0121
TYR 69
0.0114
ALA 70
0.0116
ILE 71
0.0110
ALA 72
0.0133
GLY 73
0.0136
GLY 74
0.0119
LYS 75
0.0127
ALA 76
0.0130
HIS 77
0.0110
CYS 78
0.0111
GLY 79
0.0103
PRO 80
0.0079
ALA 81
0.0078
GLU 82
0.0089
LEU 83
0.0087
CYS 84
0.0064
GLU 85
0.0080
PHE 86
0.0092
TYR 87
0.0067
SER 88
0.0070
ARG 89
0.0094
ASP 90
0.0078
PRO 91
0.0057
ASP 92
0.0077
GLY 93
0.0078
LEU 94
0.0067
PRO 95
0.0074
CYS 96
0.0059
ASN 97
0.0056
LEU 98
0.0052
ARG 99
0.0077
LYS 100
0.0090
PRO 101
0.0058
CYS 102
0.0062
ASN 103
0.0051
ARG 104
0.0043
PRO 105
0.0062
SER 106
0.0059
GLY 107
0.0035
LEU 108
0.0045
GLU 109
0.0052
PRO 110
0.0068
GLN 111
0.0082
PRO 112
0.0095
GLY 113
0.0080
VAL 114
0.0080
PHE 115
0.0084
ASP 116
0.0070
CYS 117
0.0059
LEU 118
0.0061
ARG 119
0.0045
ASP 120
0.0030
ALA 121
0.0013
MET 122
0.0009
VAL 123
0.0023
ARG 124
0.0046
ASP 125
0.0063
TYR 126
0.0057
VAL 127
0.0085
ARG 128
0.0117
GLN 129
0.0117
THR 130
0.0126
TRP 131
0.0154
LYS 132
0.0168
LEU 133
0.0161
GLU 134
0.0180
GLY 135
0.0194
GLU 136
0.0179
ALA 137
0.0164
LEU 138
0.0133
GLU 139
0.0127
GLN 140
0.0121
ALA 141
0.0105
ILE 142
0.0083
ILE 143
0.0084
SER 144
0.0063
GLN 145
0.0050
ALA 146
0.0020
PRO 147
0.0018
GLN 148
0.0036
VAL 149
0.0037
GLU 150
0.0034
LYS 151
0.0066
LEU 152
0.0080
ILE 153
0.0058
ALA 154
0.0083
THR 155
0.0090
THR 156
0.0074
ALA 157
0.0062
HIS 158
0.0059
GLU 159
0.0064
ARG 160
0.0086
MET 161
0.0077
PRO 162
0.0081
TRP 163
0.0059
TYR 164
0.0049
HIS 165
0.0058
SER 166
0.0074
SER 167
0.0103
LEU 168
0.0087
THR 169
0.0103
ARG 170
0.0100
GLU 171
0.0117
GLU 172
0.0094
ALA 173
0.0059
GLU 174
0.0074
ARG 175
0.0071
LYS 176
0.0046
LEU 177
0.0036
TYR 178
0.0047
SER 179
0.0033
GLY 180
0.0048
ALA 181
0.0078
GLN 182
0.0078
THR 183
0.0108
ASP 184
0.0127
GLY 185
0.0108
LYS 186
0.0076
PHE 187
0.0057
LEU 188
0.0035
LEU 189
0.0029
ARG 190
0.0040
PRO 191
0.0050
ARG 192
0.0075
LYS 193
0.0099
GLU 194
0.0092
GLN 195
0.0063
GLY 196
0.0036
THR 197
0.0053
TYR 198
0.0045
ALA 199
0.0059
LEU 200
0.0056
SER 201
0.0059
LEU 202
0.0074
ILE 203
0.0091
TYR 204
0.0127
GLY 205
0.0146
LYS 206
0.0118
THR 207
0.0120
VAL 208
0.0098
TYR 209
0.0107
HIS 210
0.0095
TYR 211
0.0094
LEU 212
0.0083
ILE 213
0.0065
SER 214
0.0068
GLN 215
0.0066
ASP 216
0.0090
LYS 217
0.0094
ALA 218
0.0105
GLY 219
0.0082
LYS 220
0.0086
TYR 221
0.0065
CYS 222
0.0078
ILE 223
0.0083
PRO 224
0.0091
GLU 225
0.0110
GLY 226
0.0099
THR 227
0.0097
LYS 228
0.0090
PHE 229
0.0085
ASP 230
0.0084
THR 231
0.0069
LEU 232
0.0057
TRP 233
0.0060
GLN 234
0.0074
LEU 235
0.0067
VAL 236
0.0068
GLU 237
0.0083
TYR 238
0.0089
LEU 239
0.0095
LYS 240
0.0103
LEU 241
0.0118
LYS 242
0.0128
ALA 243
0.0119
ASP 244
0.0125
GLY 245
0.0131
LEU 246
0.0127
ILE 247
0.0149
TYR 248
0.0141
CYS 249
0.0134
LEU 250
0.0105
LYS 251
0.0119
GLU 252
0.0104
ALA 253
0.0077
CYS 254
0.0053
PRO 255
0.0078
ASN 256
0.0094
MET 310
0.0169
ASP 311
0.0120
THR 312
0.0134
SER 313
0.0109
VAL 314
0.0116
PHE 315
0.0136
GLU 316
0.0142
SER 317
0.0155
PRO 318
0.0157
PHE 319
0.0145
SER 320
0.0149
ASP 321
0.0140
PRO 322
0.0091
GLU 323
0.0065
GLU 324
0.0089
LEU 325
0.0133
LYS 326
0.0154
ASP 327
0.0224
LYS 328
0.0083
LYS 329
0.0122
LEU 330
0.0098
PHE 331
0.0177
LEU 332
0.0205
LYS 333
0.0289
ARG 334
0.0333
ASP 335
0.0368
ASN 336
0.0295
LEU 337
0.0295
LEU 338
0.0355
ILE 339
0.0375
ALA 340
0.0452
ASP 341
0.0499
ILE 342
0.0509
GLU 343
0.0430
LEU 344
0.0401
GLY 345
0.0426
CYS 346
0.0374
GLY 347
0.0318
ASN 348
0.0234
PHE 349
0.0219
GLY 350
0.0256
SER 351
0.0327
VAL 352
0.0314
ARG 353
0.0342
GLN 354
0.0328
GLY 355
0.0302
VAL 356
0.0263
TYR 357
0.0210
ARG 358
0.0221
MET 359
0.0160
ARG 360
0.0187
LYS 361
0.0129
LYS 362
0.0125
GLN 363
0.0195
ILE 364
0.0165
ASP 365
0.0210
VAL 366
0.0186
ALA 367
0.0230
ILE 368
0.0221
LYS 369
0.0212
VAL 370
0.0268
LEU 371
0.0239
LYS 372
0.0157
GLN 373
0.0201
GLY 374
0.0204
THR 375
0.0173
GLU 376
0.0230
LYS 377
0.0256
ALA 378
0.0279
ASP 379
0.0170
THR 380
0.0177
GLU 381
0.0180
GLU 382
0.0107
MET 383
0.0051
MET 384
0.0083
ARG 385
0.0083
GLU 386
0.0070
ALA 387
0.0045
GLN 388
0.0029
ILE 389
0.0081
MET 390
0.0097
HIS 391
0.0060
GLN 392
0.0083
LEU 393
0.0134
ASP 394
0.0145
ASN 395
0.0145
PRO 396
0.0146
TYR 397
0.0135
ILE 398
0.0145
VAL 399
0.0150
ARG 400
0.0125
LEU 401
0.0081
ILE 402
0.0064
GLY 403
0.0074
VAL 404
0.0126
CYS 405
0.0210
GLN 406
0.0279
ALA 407
0.0363
GLU 408
0.0407
ALA 409
0.0316
LEU 410
0.0229
MET 411
0.0211
LEU 412
0.0129
VAL 413
0.0126
MET 414
0.0128
GLU 415
0.0141
MET 416
0.0177
ALA 417
0.0194
GLY 418
0.0190
GLY 419
0.0133
GLY 420
0.0149
PRO 421
0.0158
LEU 422
0.0109
HIS 423
0.0132
LYS 424
0.0161
PHE 425
0.0156
LEU 426
0.0143
VAL 427
0.0206
GLY 428
0.0242
LYS 429
0.0216
ARG 430
0.0218
GLU 431
0.0234
GLU 432
0.0207
ILE 433
0.0151
PRO 434
0.0136
VAL 435
0.0119
SER 436
0.0078
ASN 437
0.0065
VAL 438
0.0066
ALA 439
0.0039
GLU 440
0.0014
LEU 441
0.0041
LEU 442
0.0023
HIS 443
0.0037
GLN 444
0.0068
VAL 445
0.0080
SER 446
0.0085
MET 447
0.0106
GLY 448
0.0133
MET 449
0.0125
LYS 450
0.0138
TYR 451
0.0136
LEU 452
0.0153
GLU 453
0.0160
GLU 454
0.0159
LYS 455
0.0169
ASN 456
0.0178
PHE 457
0.0178
VAL 458
0.0181
HIS 459
0.0169
ARG 460
0.0169
ASN 461
0.0155
LEU 462
0.0126
ALA 463
0.0111
ALA 464
0.0101
ARG 465
0.0146
ASN 466
0.0140
VAL 467
0.0119
LEU 468
0.0137
LEU 469
0.0132
VAL 470
0.0150
ASN 471
0.0127
ARG 472
0.0111
HIS 473
0.0081
TYR 474
0.0105
ALA 475
0.0111
LYS 476
0.0135
ILE 477
0.0139
SER 478
0.0169
ASP 479
0.0173
PHE 480
0.0174
GLY 481
0.0163
LEU 482
0.0159
SER 483
0.0173
LYS 484
0.0160
ALA 485
0.0123
LEU 486
0.0136
GLY 487
0.0230
PRO 502
0.0281
LEU 503
0.0216
LYS 504
0.0147
TRP 505
0.0103
TYR 506
0.0110
ALA 507
0.0080
PRO 508
0.0075
GLU 509
0.0145
CYS 510
0.0174
ILE 511
0.0180
ASN 512
0.0169
PHE 513
0.0239
ARG 514
0.0263
LYS 515
0.0241
PHE 516
0.0220
SER 517
0.0203
SER 518
0.0180
ARG 519
0.0151
SER 520
0.0136
ASP 521
0.0120
VAL 522
0.0092
TRP 523
0.0057
SER 524
0.0064
TYR 525
0.0046
GLY 526
0.0023
VAL 527
0.0045
THR 528
0.0056
MET 529
0.0049
TRP 530
0.0101
GLU 531
0.0124
ALA 532
0.0108
LEU 533
0.0125
SER 534
0.0173
TYR 535
0.0170
GLY 536
0.0179
GLN 537
0.0197
LYS 538
0.0224
PRO 539
0.0178
TYR 540
0.0219
LYS 541
0.0315
LYS 542
0.0380
MET 543
0.0337
LYS 544
0.0316
GLY 545
0.0304
PRO 546
0.0259
GLU 547
0.0275
VAL 548
0.0198
MET 549
0.0132
ALA 550
0.0176
PHE 551
0.0200
ILE 552
0.0121
GLU 553
0.0117
GLN 554
0.0209
GLY 555
0.0210
LYS 556
0.0208
ARG 557
0.0168
MET 558
0.0188
GLU 559
0.0223
CYS 560
0.0215
PRO 561
0.0211
PRO 562
0.0250
GLU 563
0.0243
CYS 564
0.0196
PRO 565
0.0209
PRO 566
0.0224
GLU 567
0.0195
LEU 568
0.0142
TYR 569
0.0164
ALA 570
0.0190
LEU 571
0.0138
MET 572
0.0100
SER 573
0.0139
ASP 574
0.0152
CYS 575
0.0095
TRP 576
0.0086
ILE 577
0.0139
TYR 578
0.0118
LYS 579
0.0177
TRP 580
0.0171
GLU 581
0.0241
ASP 582
0.0233
ARG 583
0.0161
PRO 584
0.0166
ASP 585
0.0169
PHE 586
0.0128
LEU 587
0.0161
THR 588
0.0154
VAL 589
0.0111
GLU 590
0.0103
GLN 591
0.0132
ARG 592
0.0127
MET 593
0.0078
ARG 594
0.0077
ALA 595
0.0111
CYS 596
0.0108
TYR 597
0.0067
TYR 598
0.0068
SER 599
0.0095
LEU 600
0.0091
ALA 601
0.0071
SER 602
0.0087
LYS 603
0.0121
VAL 604
0.0139
GLU 605
0.0153
GLY 606
0.0180
GLY 607
0.0209
SER 608
0.0218
ALA 609
0.0211
LEU 610
0.0179
GLU 611
0.0209
VAL 612
0.0157
ALA 613
0.0191
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.