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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 = 0.1105
PRO 2
0.0102
ASP 3
0.0057
PRO 4
0.0087
ALA 5
0.0057
ALA 6
0.0034
HIS 7
0.0055
LEU 8
0.0112
PRO 9
0.0157
PHE 10
0.0182
PHE 11
0.0147
TYR 12
0.0158
GLY 13
0.0166
SER 14
0.0238
ILE 15
0.0273
SER 16
0.0354
ARG 17
0.0284
ALA 18
0.0298
GLU 19
0.0243
ALA 20
0.0219
GLU 21
0.0144
GLU 22
0.0108
HIS 23
0.0117
LEU 24
0.0109
LYS 25
0.0068
LEU 26
0.0078
ALA 27
0.0196
GLY 28
0.0309
MET 29
0.0270
ALA 30
0.0338
ASP 31
0.0307
GLY 32
0.0216
LEU 33
0.0185
PHE 34
0.0179
LEU 35
0.0181
LEU 36
0.0189
ARG 37
0.0187
GLN 38
0.0160
CYS 39
0.0185
LEU 40
0.0168
ARG 41
0.0067
SER 42
0.0088
LEU 43
0.0069
GLY 44
0.0076
GLY 45
0.0108
TYR 46
0.0152
VAL 47
0.0204
LEU 48
0.0183
SER 49
0.0147
LEU 50
0.0158
VAL 51
0.0165
HIS 52
0.0237
ASP 53
0.0459
VAL 54
0.0447
ARG 55
0.0271
PHE 56
0.0020
HIS 57
0.0092
HIS 58
0.0200
PHE 59
0.0147
PRO 60
0.0111
ILE 61
0.0089
GLU 62
0.0177
ARG 63
0.0207
GLN 64
0.0246
LEU 65
0.0332
ASN 66
0.0335
GLY 67
0.0309
THR 68
0.0270
TYR 69
0.0229
ALA 70
0.0210
ILE 71
0.0149
ALA 72
0.0242
GLY 73
0.0310
GLY 74
0.0207
LYS 75
0.0173
ALA 76
0.0181
HIS 77
0.0186
CYS 78
0.0250
GLY 79
0.0254
PRO 80
0.0200
ALA 81
0.0248
GLU 82
0.0198
LEU 83
0.0133
CYS 84
0.0159
GLU 85
0.0149
PHE 86
0.0194
TYR 87
0.0197
SER 88
0.0208
ARG 89
0.0265
ASP 90
0.0234
PRO 91
0.0190
ASP 92
0.0176
GLY 93
0.0178
LEU 94
0.0176
PRO 95
0.0171
CYS 96
0.0169
ASN 97
0.0178
LEU 98
0.0188
ARG 99
0.0243
LYS 100
0.0271
PRO 101
0.0194
CYS 102
0.0199
ASN 103
0.0202
ARG 104
0.0355
PRO 105
0.0548
SER 106
0.0541
GLY 107
0.0466
LEU 108
0.0335
GLU 109
0.0548
PRO 110
0.0222
GLN 111
0.0323
PRO 112
0.0288
GLY 113
0.0114
VAL 114
0.0066
PHE 115
0.0054
ASP 116
0.0075
CYS 117
0.0091
LEU 118
0.0086
ARG 119
0.0078
ASP 120
0.0067
ALA 121
0.0054
MET 122
0.0043
VAL 123
0.0046
ARG 124
0.0031
ASP 125
0.0092
TYR 126
0.0100
VAL 127
0.0088
ARG 128
0.0093
GLN 129
0.0182
THR 130
0.0210
TRP 131
0.0123
LYS 132
0.0092
LEU 133
0.0067
GLU 134
0.0153
GLY 135
0.0211
GLU 136
0.0165
ALA 137
0.0119
LEU 138
0.0053
GLU 139
0.0070
GLN 140
0.0067
ALA 141
0.0060
ILE 142
0.0028
ILE 143
0.0007
SER 144
0.0028
GLN 145
0.0037
ALA 146
0.0038
PRO 147
0.0048
GLN 148
0.0038
VAL 149
0.0042
GLU 150
0.0062
LYS 151
0.0060
LEU 152
0.0073
ILE 153
0.0054
ALA 154
0.0091
THR 155
0.0196
THR 156
0.0148
ALA 157
0.0187
HIS 158
0.0099
GLU 159
0.0131
ARG 160
0.0149
MET 161
0.0117
PRO 162
0.0134
TRP 163
0.0088
TYR 164
0.0110
HIS 165
0.0108
SER 166
0.0111
SER 167
0.0112
LEU 168
0.0080
THR 169
0.0046
ARG 170
0.0043
GLU 171
0.0080
GLU 172
0.0089
ALA 173
0.0071
GLU 174
0.0041
ARG 175
0.0112
LYS 176
0.0087
LEU 177
0.0082
TYR 178
0.0076
SER 179
0.0153
GLY 180
0.0146
ALA 181
0.0161
GLN 182
0.0090
THR 183
0.0104
ASP 184
0.0107
GLY 185
0.0083
LYS 186
0.0073
PHE 187
0.0065
LEU 188
0.0061
LEU 189
0.0069
ARG 190
0.0064
PRO 191
0.0055
ARG 192
0.0153
LYS 193
0.0227
GLU 194
0.0208
GLN 195
0.0168
GLY 196
0.0066
THR 197
0.0087
TYR 198
0.0115
ALA 199
0.0151
LEU 200
0.0066
SER 201
0.0068
LEU 202
0.0063
ILE 203
0.0082
TYR 204
0.0085
GLY 205
0.0089
LYS 206
0.0084
THR 207
0.0069
VAL 208
0.0061
TYR 209
0.0078
HIS 210
0.0080
TYR 211
0.0071
LEU 212
0.0131
ILE 213
0.0127
SER 214
0.0098
GLN 215
0.0224
ASP 216
0.0276
LYS 217
0.0424
ALA 218
0.0330
GLY 219
0.0320
LYS 220
0.0209
TYR 221
0.0172
CYS 222
0.0155
ILE 223
0.0151
PRO 224
0.0128
GLU 225
0.0136
GLY 226
0.0116
THR 227
0.0083
LYS 228
0.0122
PHE 229
0.0123
ASP 230
0.0114
THR 231
0.0129
LEU 232
0.0135
TRP 233
0.0071
GLN 234
0.0078
LEU 235
0.0122
VAL 236
0.0111
GLU 237
0.0106
TYR 238
0.0119
LEU 239
0.0138
LYS 240
0.0129
LEU 241
0.0162
LYS 242
0.0177
ALA 243
0.0174
ASP 244
0.0198
GLY 245
0.0151
LEU 246
0.0082
ILE 247
0.0053
TYR 248
0.0067
CYS 249
0.0056
LEU 250
0.0045
LYS 251
0.0016
GLU 252
0.0053
ALA 253
0.0088
CYS 254
0.0105
PRO 255
0.0131
ASN 256
0.0139
MET 310
0.0128
ASP 311
0.0049
THR 312
0.0027
SER 313
0.0080
VAL 314
0.0081
PHE 315
0.0088
GLU 316
0.0092
SER 317
0.0104
PRO 318
0.0111
PHE 319
0.0085
SER 320
0.0100
ASP 321
0.0107
PRO 322
0.0027
GLU 323
0.0068
GLU 324
0.0110
LEU 325
0.0165
LYS 326
0.0160
ASP 327
0.0166
LYS 328
0.0135
LYS 329
0.0101
LEU 330
0.0082
PHE 331
0.0073
LEU 332
0.0079
LYS 333
0.0181
ARG 334
0.0180
ASP 335
0.0218
ASN 336
0.0173
LEU 337
0.0119
LEU 338
0.0115
ILE 339
0.0112
ALA 340
0.0119
ASP 341
0.0105
ILE 342
0.0162
GLU 343
0.0094
LEU 344
0.0094
GLY 345
0.0100
CYS 346
0.0163
GLY 347
0.0208
ASN 348
0.0239
PHE 349
0.0122
GLY 350
0.0142
SER 351
0.0092
VAL 352
0.0047
ARG 353
0.0037
GLN 354
0.0067
GLY 355
0.0100
VAL 356
0.0111
TYR 357
0.0109
ARG 358
0.0155
MET 359
0.0092
ARG 360
0.0098
LYS 361
0.0102
LYS 362
0.0112
GLN 363
0.0186
ILE 364
0.0143
ASP 365
0.0135
VAL 366
0.0105
ALA 367
0.0094
ILE 368
0.0092
LYS 369
0.0093
VAL 370
0.0099
LEU 371
0.0126
LYS 372
0.0135
GLN 373
0.0146
GLY 374
0.0099
THR 375
0.0073
GLU 376
0.0198
LYS 377
0.0083
ALA 378
0.0114
ASP 379
0.0083
THR 380
0.0103
GLU 381
0.0112
GLU 382
0.0121
MET 383
0.0138
MET 384
0.0147
ARG 385
0.0141
GLU 386
0.0138
ALA 387
0.0154
GLN 388
0.0151
ILE 389
0.0156
MET 390
0.0121
HIS 391
0.0117
GLN 392
0.0162
LEU 393
0.0152
ASP 394
0.0135
ASN 395
0.0113
PRO 396
0.0103
TYR 397
0.0049
ILE 398
0.0048
VAL 399
0.0055
ARG 400
0.0059
LEU 401
0.0033
ILE 402
0.0052
GLY 403
0.0095
VAL 404
0.0091
CYS 405
0.0092
GLN 406
0.0094
ALA 407
0.0156
GLU 408
0.0215
ALA 409
0.0094
LEU 410
0.0101
MET 411
0.0096
LEU 412
0.0101
VAL 413
0.0100
MET 414
0.0108
GLU 415
0.0066
MET 416
0.0093
ALA 417
0.0066
GLY 418
0.0072
GLY 419
0.0093
GLY 420
0.0103
PRO 421
0.0123
LEU 422
0.0109
HIS 423
0.0104
LYS 424
0.0128
PHE 425
0.0124
LEU 426
0.0077
VAL 427
0.0089
GLY 428
0.0148
LYS 429
0.0137
ARG 430
0.0114
GLU 431
0.0190
GLU 432
0.0151
ILE 433
0.0032
PRO 434
0.0025
VAL 435
0.0055
SER 436
0.0075
ASN 437
0.0074
VAL 438
0.0071
ALA 439
0.0062
GLU 440
0.0065
LEU 441
0.0064
LEU 442
0.0046
HIS 443
0.0038
GLN 444
0.0043
VAL 445
0.0047
SER 446
0.0024
MET 447
0.0044
GLY 448
0.0078
MET 449
0.0067
LYS 450
0.0070
TYR 451
0.0125
LEU 452
0.0123
GLU 453
0.0132
GLU 454
0.0200
LYS 455
0.0257
ASN 456
0.0289
PHE 457
0.0136
VAL 458
0.0126
HIS 459
0.0090
ARG 460
0.0078
ASN 461
0.0068
LEU 462
0.0072
ALA 463
0.0100
ALA 464
0.0103
ARG 465
0.0100
ASN 466
0.0069
VAL 467
0.0076
LEU 468
0.0074
LEU 469
0.0067
VAL 470
0.0045
ASN 471
0.0063
ARG 472
0.0068
HIS 473
0.0059
TYR 474
0.0051
ALA 475
0.0039
LYS 476
0.0022
ILE 477
0.0010
SER 478
0.0026
ASP 479
0.0028
PHE 480
0.0064
GLY 481
0.0102
LEU 482
0.0060
SER 483
0.0059
LYS 484
0.0108
ALA 485
0.0145
LEU 486
0.0273
GLY 487
0.1105
PRO 502
0.0070
LEU 503
0.0074
LYS 504
0.0068
TRP 505
0.0077
TYR 506
0.0071
ALA 507
0.0092
PRO 508
0.0098
GLU 509
0.0084
CYS 510
0.0096
ILE 511
0.0132
ASN 512
0.0133
PHE 513
0.0119
ARG 514
0.0138
LYS 515
0.0098
PHE 516
0.0095
SER 517
0.0108
SER 518
0.0093
ARG 519
0.0107
SER 520
0.0088
ASP 521
0.0077
VAL 522
0.0084
TRP 523
0.0055
SER 524
0.0054
TYR 525
0.0055
GLY 526
0.0068
VAL 527
0.0062
THR 528
0.0062
MET 529
0.0071
TRP 530
0.0062
GLU 531
0.0050
ALA 532
0.0061
LEU 533
0.0054
SER 534
0.0047
TYR 535
0.0017
GLY 536
0.0040
GLN 537
0.0039
LYS 538
0.0049
PRO 539
0.0056
TYR 540
0.0069
LYS 541
0.0070
LYS 542
0.0020
MET 543
0.0029
LYS 544
0.0059
GLY 545
0.0241
PRO 546
0.0289
GLU 547
0.0069
VAL 548
0.0056
MET 549
0.0100
ALA 550
0.0112
PHE 551
0.0109
ILE 552
0.0132
GLU 553
0.0231
GLN 554
0.0253
GLY 555
0.0239
LYS 556
0.0152
ARG 557
0.0116
MET 558
0.0102
GLU 559
0.0145
CYS 560
0.0147
PRO 561
0.0114
PRO 562
0.0154
GLU 563
0.0138
CYS 564
0.0116
PRO 565
0.0098
PRO 566
0.0117
GLU 567
0.0122
LEU 568
0.0092
TYR 569
0.0103
ALA 570
0.0104
LEU 571
0.0084
MET 572
0.0086
SER 573
0.0084
ASP 574
0.0062
CYS 575
0.0067
TRP 576
0.0069
ILE 577
0.0066
TYR 578
0.0074
LYS 579
0.0106
TRP 580
0.0099
GLU 581
0.0088
ASP 582
0.0094
ARG 583
0.0093
PRO 584
0.0104
ASP 585
0.0115
PHE 586
0.0098
LEU 587
0.0089
THR 588
0.0109
VAL 589
0.0089
GLU 590
0.0071
GLN 591
0.0088
ARG 592
0.0074
MET 593
0.0064
ARG 594
0.0069
ALA 595
0.0081
CYS 596
0.0067
TYR 597
0.0067
TYR 598
0.0057
SER 599
0.0069
LEU 600
0.0084
ALA 601
0.0074
SER 602
0.0076
LYS 603
0.0087
VAL 604
0.0112
GLU 605
0.0064
GLY 606
0.0042
GLY 607
0.0030
SER 608
0.0030
ALA 609
0.0031
LEU 610
0.0044
GLU 611
0.0075
VAL 612
0.0127
ALA 613
0.0113
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.