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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 = 0.0686
PRO 2
0.0097
ASP 3
0.0077
PRO 4
0.0102
ALA 5
0.0056
ALA 6
0.0037
HIS 7
0.0052
LEU 8
0.0022
PRO 9
0.0043
PHE 10
0.0056
PHE 11
0.0053
TYR 12
0.0059
GLY 13
0.0066
SER 14
0.0113
ILE 15
0.0080
SER 16
0.0088
ARG 17
0.0073
ALA 18
0.0050
GLU 19
0.0060
ALA 20
0.0085
GLU 21
0.0075
GLU 22
0.0067
HIS 23
0.0107
LEU 24
0.0122
LYS 25
0.0118
LEU 26
0.0223
ALA 27
0.0224
GLY 28
0.0210
MET 29
0.0159
ALA 30
0.0139
ASP 31
0.0092
GLY 32
0.0100
LEU 33
0.0105
PHE 34
0.0106
LEU 35
0.0057
LEU 36
0.0062
ARG 37
0.0059
GLN 38
0.0104
CYS 39
0.0147
LEU 40
0.0163
ARG 41
0.0246
SER 42
0.0198
LEU 43
0.0146
GLY 44
0.0124
GLY 45
0.0123
TYR 46
0.0111
VAL 47
0.0070
LEU 48
0.0075
SER 49
0.0057
LEU 50
0.0123
VAL 51
0.0111
HIS 52
0.0083
ASP 53
0.0094
VAL 54
0.0136
ARG 55
0.0098
PHE 56
0.0076
HIS 57
0.0068
HIS 58
0.0079
PHE 59
0.0085
PRO 60
0.0082
ILE 61
0.0064
GLU 62
0.0130
ARG 63
0.0159
GLN 64
0.0141
LEU 65
0.0201
ASN 66
0.0335
GLY 67
0.0347
THR 68
0.0142
TYR 69
0.0111
ALA 70
0.0058
ILE 71
0.0097
ALA 72
0.0202
GLY 73
0.0250
GLY 74
0.0200
LYS 75
0.0134
ALA 76
0.0070
HIS 77
0.0106
CYS 78
0.0164
GLY 79
0.0200
PRO 80
0.0155
ALA 81
0.0181
GLU 82
0.0149
LEU 83
0.0129
CYS 84
0.0139
GLU 85
0.0142
PHE 86
0.0154
TYR 87
0.0166
SER 88
0.0165
ARG 89
0.0184
ASP 90
0.0196
PRO 91
0.0187
ASP 92
0.0197
GLY 93
0.0213
LEU 94
0.0185
PRO 95
0.0089
CYS 96
0.0088
ASN 97
0.0122
LEU 98
0.0090
ARG 99
0.0069
LYS 100
0.0104
PRO 101
0.0095
CYS 102
0.0088
ASN 103
0.0043
ARG 104
0.0081
PRO 105
0.0111
SER 106
0.0142
GLY 107
0.0137
LEU 108
0.0108
GLU 109
0.0080
PRO 110
0.0055
GLN 111
0.0093
PRO 112
0.0134
GLY 113
0.0159
VAL 114
0.0192
PHE 115
0.0143
ASP 116
0.0126
CYS 117
0.0195
LEU 118
0.0171
ARG 119
0.0169
ASP 120
0.0233
ALA 121
0.0256
MET 122
0.0210
VAL 123
0.0230
ARG 124
0.0281
ASP 125
0.0270
TYR 126
0.0224
VAL 127
0.0185
ARG 128
0.0215
GLN 129
0.0213
THR 130
0.0162
TRP 131
0.0125
LYS 132
0.0134
LEU 133
0.0110
GLU 134
0.0209
GLY 135
0.0265
GLU 136
0.0234
ALA 137
0.0147
LEU 138
0.0132
GLU 139
0.0180
GLN 140
0.0103
ALA 141
0.0092
ILE 142
0.0126
ILE 143
0.0036
SER 144
0.0041
GLN 145
0.0048
ALA 146
0.0137
PRO 147
0.0149
GLN 148
0.0148
VAL 149
0.0188
GLU 150
0.0189
LYS 151
0.0172
LEU 152
0.0118
ILE 153
0.0114
ALA 154
0.0099
THR 155
0.0153
THR 156
0.0129
ALA 157
0.0226
HIS 158
0.0150
GLU 159
0.0181
ARG 160
0.0189
MET 161
0.0111
PRO 162
0.0111
TRP 163
0.0044
TYR 164
0.0086
HIS 165
0.0100
SER 166
0.0154
SER 167
0.0185
LEU 168
0.0168
THR 169
0.0161
ARG 170
0.0174
GLU 171
0.0210
GLU 172
0.0236
ALA 173
0.0173
GLU 174
0.0105
ARG 175
0.0094
LYS 176
0.0149
LEU 177
0.0146
TYR 178
0.0120
SER 179
0.0376
GLY 180
0.0604
ALA 181
0.0560
GLN 182
0.0272
THR 183
0.0232
ASP 184
0.0165
GLY 185
0.0188
LYS 186
0.0183
PHE 187
0.0179
LEU 188
0.0058
LEU 189
0.0081
ARG 190
0.0097
PRO 191
0.0141
ARG 192
0.0194
LYS 193
0.0302
GLU 194
0.0285
GLN 195
0.0326
GLY 196
0.0274
THR 197
0.0180
TYR 198
0.0142
ALA 199
0.0119
LEU 200
0.0096
SER 201
0.0092
LEU 202
0.0107
ILE 203
0.0128
TYR 204
0.0119
GLY 205
0.0082
LYS 206
0.0186
THR 207
0.0079
VAL 208
0.0072
TYR 209
0.0112
HIS 210
0.0102
TYR 211
0.0093
LEU 212
0.0135
ILE 213
0.0125
SER 214
0.0121
GLN 215
0.0163
ASP 216
0.0262
LYS 217
0.0334
ALA 218
0.0198
GLY 219
0.0118
LYS 220
0.0143
TYR 221
0.0132
CYS 222
0.0145
ILE 223
0.0158
PRO 224
0.0087
GLU 225
0.0108
GLY 226
0.0128
THR 227
0.0189
LYS 228
0.0157
PHE 229
0.0121
ASP 230
0.0098
THR 231
0.0073
LEU 232
0.0100
TRP 233
0.0102
GLN 234
0.0078
LEU 235
0.0102
VAL 236
0.0125
GLU 237
0.0126
TYR 238
0.0123
LEU 239
0.0097
LYS 240
0.0102
LEU 241
0.0100
LYS 242
0.0083
ALA 243
0.0076
ASP 244
0.0060
GLY 245
0.0078
LEU 246
0.0088
ILE 247
0.0141
TYR 248
0.0159
CYS 249
0.0155
LEU 250
0.0136
LYS 251
0.0235
GLU 252
0.0244
ALA 253
0.0215
CYS 254
0.0181
PRO 255
0.0163
ASN 256
0.0211
MET 310
0.0228
ASP 311
0.0164
THR 312
0.0132
SER 313
0.0056
VAL 314
0.0061
PHE 315
0.0030
GLU 316
0.0118
SER 317
0.0120
PRO 318
0.0076
PHE 319
0.0066
SER 320
0.0060
ASP 321
0.0063
PRO 322
0.0110
GLU 323
0.0143
GLU 324
0.0219
LEU 325
0.0296
LYS 326
0.0289
ASP 327
0.0370
LYS 328
0.0109
LYS 329
0.0083
LEU 330
0.0053
PHE 331
0.0075
LEU 332
0.0067
LYS 333
0.0075
ARG 334
0.0079
ASP 335
0.0092
ASN 336
0.0089
LEU 337
0.0058
LEU 338
0.0061
ILE 339
0.0065
ALA 340
0.0052
ASP 341
0.0068
ILE 342
0.0084
GLU 343
0.0070
LEU 344
0.0060
GLY 345
0.0062
CYS 346
0.0075
GLY 347
0.0097
ASN 348
0.0111
PHE 349
0.0053
GLY 350
0.0028
SER 351
0.0042
VAL 352
0.0040
ARG 353
0.0038
GLN 354
0.0043
GLY 355
0.0052
VAL 356
0.0047
TYR 357
0.0047
ARG 358
0.0042
MET 359
0.0029
ARG 360
0.0048
LYS 361
0.0095
LYS 362
0.0066
GLN 363
0.0074
ILE 364
0.0057
ASP 365
0.0060
VAL 366
0.0058
ALA 367
0.0039
ILE 368
0.0034
LYS 369
0.0030
VAL 370
0.0039
LEU 371
0.0024
LYS 372
0.0024
GLN 373
0.0058
GLY 374
0.0044
THR 375
0.0042
GLU 376
0.0174
LYS 377
0.0110
ALA 378
0.0157
ASP 379
0.0090
THR 380
0.0093
GLU 381
0.0117
GLU 382
0.0103
MET 383
0.0093
MET 384
0.0116
ARG 385
0.0112
GLU 386
0.0086
ALA 387
0.0088
GLN 388
0.0079
ILE 389
0.0082
MET 390
0.0075
HIS 391
0.0051
GLN 392
0.0069
LEU 393
0.0064
ASP 394
0.0066
ASN 395
0.0070
PRO 396
0.0074
TYR 397
0.0055
ILE 398
0.0055
VAL 399
0.0055
ARG 400
0.0029
LEU 401
0.0026
ILE 402
0.0027
GLY 403
0.0045
VAL 404
0.0034
CYS 405
0.0031
GLN 406
0.0059
ALA 407
0.0096
GLU 408
0.0133
ALA 409
0.0070
LEU 410
0.0046
MET 411
0.0039
LEU 412
0.0032
VAL 413
0.0028
MET 414
0.0034
GLU 415
0.0053
MET 416
0.0060
ALA 417
0.0060
GLY 418
0.0128
GLY 419
0.0115
GLY 420
0.0136
PRO 421
0.0132
LEU 422
0.0140
HIS 423
0.0128
LYS 424
0.0210
PHE 425
0.0237
LEU 426
0.0228
VAL 427
0.0268
GLY 428
0.0320
LYS 429
0.0331
ARG 430
0.0257
GLU 431
0.0279
GLU 432
0.0311
ILE 433
0.0264
PRO 434
0.0226
VAL 435
0.0192
SER 436
0.0139
ASN 437
0.0172
VAL 438
0.0158
ALA 439
0.0116
GLU 440
0.0101
LEU 441
0.0103
LEU 442
0.0063
HIS 443
0.0060
GLN 444
0.0058
VAL 445
0.0031
SER 446
0.0036
MET 447
0.0037
GLY 448
0.0044
MET 449
0.0040
LYS 450
0.0056
TYR 451
0.0054
LEU 452
0.0027
GLU 453
0.0041
GLU 454
0.0035
LYS 455
0.0053
ASN 456
0.0069
PHE 457
0.0072
VAL 458
0.0097
HIS 459
0.0091
ARG 460
0.0096
ASN 461
0.0096
LEU 462
0.0096
ALA 463
0.0025
ALA 464
0.0049
ARG 465
0.0033
ASN 466
0.0033
VAL 467
0.0066
LEU 468
0.0082
LEU 469
0.0130
VAL 470
0.0115
ASN 471
0.0101
ARG 472
0.0098
HIS 473
0.0118
TYR 474
0.0106
ALA 475
0.0063
LYS 476
0.0052
ILE 477
0.0037
SER 478
0.0057
ASP 479
0.0050
PHE 480
0.0048
GLY 481
0.0080
LEU 482
0.0077
SER 483
0.0080
LYS 484
0.0074
ALA 485
0.0094
LEU 486
0.0210
GLY 487
0.0686
PRO 502
0.0150
LEU 503
0.0067
LYS 504
0.0074
TRP 505
0.0115
TYR 506
0.0125
ALA 507
0.0152
PRO 508
0.0157
GLU 509
0.0162
CYS 510
0.0205
ILE 511
0.0225
ASN 512
0.0192
PHE 513
0.0214
ARG 514
0.0294
LYS 515
0.0198
PHE 516
0.0180
SER 517
0.0137
SER 518
0.0133
ARG 519
0.0154
SER 520
0.0139
ASP 521
0.0141
VAL 522
0.0139
TRP 523
0.0085
SER 524
0.0094
TYR 525
0.0084
GLY 526
0.0056
VAL 527
0.0052
THR 528
0.0030
MET 529
0.0032
TRP 530
0.0017
GLU 531
0.0028
ALA 532
0.0114
LEU 533
0.0092
SER 534
0.0098
TYR 535
0.0168
GLY 536
0.0148
GLN 537
0.0115
LYS 538
0.0027
PRO 539
0.0060
TYR 540
0.0105
LYS 541
0.0184
LYS 542
0.0173
MET 543
0.0152
LYS 544
0.0205
GLY 545
0.0463
PRO 546
0.0544
GLU 547
0.0189
VAL 548
0.0180
MET 549
0.0188
ALA 550
0.0187
PHE 551
0.0185
ILE 552
0.0157
GLU 553
0.0272
GLN 554
0.0354
GLY 555
0.0275
LYS 556
0.0213
ARG 557
0.0139
MET 558
0.0150
GLU 559
0.0050
CYS 560
0.0053
PRO 561
0.0065
PRO 562
0.0121
GLU 563
0.0146
CYS 564
0.0117
PRO 565
0.0098
PRO 566
0.0096
GLU 567
0.0120
LEU 568
0.0089
TYR 569
0.0059
ALA 570
0.0088
LEU 571
0.0060
MET 572
0.0057
SER 573
0.0060
ASP 574
0.0079
CYS 575
0.0079
TRP 576
0.0075
ILE 577
0.0131
TYR 578
0.0134
LYS 579
0.0168
TRP 580
0.0186
GLU 581
0.0191
ASP 582
0.0182
ARG 583
0.0156
PRO 584
0.0147
ASP 585
0.0131
PHE 586
0.0105
LEU 587
0.0116
THR 588
0.0145
VAL 589
0.0102
GLU 590
0.0085
GLN 591
0.0114
ARG 592
0.0081
MET 593
0.0069
ARG 594
0.0059
ALA 595
0.0082
CYS 596
0.0091
TYR 597
0.0083
TYR 598
0.0059
SER 599
0.0098
LEU 600
0.0113
ALA 601
0.0124
SER 602
0.0162
LYS 603
0.0241
VAL 604
0.0359
GLU 605
0.0208
GLY 606
0.0279
GLY 607
0.0236
SER 608
0.0254
ALA 609
0.0234
LEU 610
0.0202
GLU 611
0.0220
VAL 612
0.0090
ALA 613
0.0341
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.