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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 = 0.0785
PRO 2
0.0072
ASP 3
0.0076
PRO 4
0.0104
ALA 5
0.0075
ALA 6
0.0057
HIS 7
0.0073
LEU 8
0.0050
PRO 9
0.0049
PHE 10
0.0047
PHE 11
0.0044
TYR 12
0.0040
GLY 13
0.0031
SER 14
0.0051
ILE 15
0.0098
SER 16
0.0148
ARG 17
0.0182
ALA 18
0.0200
GLU 19
0.0161
ALA 20
0.0098
GLU 21
0.0097
GLU 22
0.0078
HIS 23
0.0051
LEU 24
0.0055
LYS 25
0.0111
LEU 26
0.0194
ALA 27
0.0155
GLY 28
0.0108
MET 29
0.0063
ALA 30
0.0050
ASP 31
0.0060
GLY 32
0.0029
LEU 33
0.0022
PHE 34
0.0023
LEU 35
0.0046
LEU 36
0.0040
ARG 37
0.0027
GLN 38
0.0063
CYS 39
0.0065
LEU 40
0.0046
ARG 41
0.0091
SER 42
0.0072
LEU 43
0.0066
GLY 44
0.0085
GLY 45
0.0086
TYR 46
0.0096
VAL 47
0.0055
LEU 48
0.0038
SER 49
0.0021
LEU 50
0.0041
VAL 51
0.0041
HIS 52
0.0052
ASP 53
0.0063
VAL 54
0.0049
ARG 55
0.0062
PHE 56
0.0046
HIS 57
0.0041
HIS 58
0.0051
PHE 59
0.0091
PRO 60
0.0116
ILE 61
0.0099
GLU 62
0.0122
ARG 63
0.0087
GLN 64
0.0044
LEU 65
0.0121
ASN 66
0.0350
GLY 67
0.0329
THR 68
0.0097
TYR 69
0.0084
ALA 70
0.0070
ILE 71
0.0124
ALA 72
0.0198
GLY 73
0.0204
GLY 74
0.0109
LYS 75
0.0064
ALA 76
0.0026
HIS 77
0.0033
CYS 78
0.0099
GLY 79
0.0124
PRO 80
0.0117
ALA 81
0.0106
GLU 82
0.0049
LEU 83
0.0079
CYS 84
0.0093
GLU 85
0.0097
PHE 86
0.0123
TYR 87
0.0123
SER 88
0.0150
ARG 89
0.0240
ASP 90
0.0163
PRO 91
0.0138
ASP 92
0.0112
GLY 93
0.0142
LEU 94
0.0140
PRO 95
0.0118
CYS 96
0.0116
ASN 97
0.0120
LEU 98
0.0069
ARG 99
0.0073
LYS 100
0.0074
PRO 101
0.0033
CYS 102
0.0035
ASN 103
0.0035
ARG 104
0.0104
PRO 105
0.0253
SER 106
0.0332
GLY 107
0.0186
LEU 108
0.0141
GLU 109
0.0218
PRO 110
0.0046
GLN 111
0.0081
PRO 112
0.0128
GLY 113
0.0106
VAL 114
0.0112
PHE 115
0.0116
ASP 116
0.0127
CYS 117
0.0115
LEU 118
0.0106
ARG 119
0.0064
ASP 120
0.0052
ALA 121
0.0055
MET 122
0.0019
VAL 123
0.0066
ARG 124
0.0088
ASP 125
0.0105
TYR 126
0.0094
VAL 127
0.0132
ARG 128
0.0169
GLN 129
0.0160
THR 130
0.0146
TRP 131
0.0143
LYS 132
0.0204
LEU 133
0.0208
GLU 134
0.0276
GLY 135
0.0313
GLU 136
0.0329
ALA 137
0.0192
LEU 138
0.0155
GLU 139
0.0188
GLN 140
0.0111
ALA 141
0.0100
ILE 142
0.0123
ILE 143
0.0106
SER 144
0.0102
GLN 145
0.0100
ALA 146
0.0125
PRO 147
0.0123
GLN 148
0.0141
VAL 149
0.0137
GLU 150
0.0084
LYS 151
0.0142
LEU 152
0.0178
ILE 153
0.0111
ALA 154
0.0168
THR 155
0.0455
THR 156
0.0322
ALA 157
0.0341
HIS 158
0.0111
GLU 159
0.0066
ARG 160
0.0122
MET 161
0.0078
PRO 162
0.0097
TRP 163
0.0068
TYR 164
0.0095
HIS 165
0.0145
SER 166
0.0183
SER 167
0.0328
LEU 168
0.0203
THR 169
0.0131
ARG 170
0.0039
GLU 171
0.0102
GLU 172
0.0162
ALA 173
0.0112
GLU 174
0.0049
ARG 175
0.0174
LYS 176
0.0077
LEU 177
0.0052
TYR 178
0.0072
SER 179
0.0165
GLY 180
0.0153
ALA 181
0.0216
GLN 182
0.0090
THR 183
0.0100
ASP 184
0.0087
GLY 185
0.0051
LYS 186
0.0064
PHE 187
0.0071
LEU 188
0.0079
LEU 189
0.0096
ARG 190
0.0109
PRO 191
0.0129
ARG 192
0.0034
LYS 193
0.0085
GLU 194
0.0099
GLN 195
0.0073
GLY 196
0.0080
THR 197
0.0065
TYR 198
0.0065
ALA 199
0.0085
LEU 200
0.0090
SER 201
0.0078
LEU 202
0.0060
ILE 203
0.0079
TYR 204
0.0076
GLY 205
0.0081
LYS 206
0.0090
THR 207
0.0080
VAL 208
0.0081
TYR 209
0.0083
HIS 210
0.0100
TYR 211
0.0107
LEU 212
0.0087
ILE 213
0.0084
SER 214
0.0087
GLN 215
0.0077
ASP 216
0.0074
LYS 217
0.0125
ALA 218
0.0038
GLY 219
0.0049
LYS 220
0.0041
TYR 221
0.0057
CYS 222
0.0067
ILE 223
0.0094
PRO 224
0.0098
GLU 225
0.0109
GLY 226
0.0100
THR 227
0.0093
LYS 228
0.0069
PHE 229
0.0068
ASP 230
0.0048
THR 231
0.0065
LEU 232
0.0079
TRP 233
0.0064
GLN 234
0.0060
LEU 235
0.0082
VAL 236
0.0085
GLU 237
0.0089
TYR 238
0.0088
LEU 239
0.0098
LYS 240
0.0107
LEU 241
0.0129
LYS 242
0.0130
ALA 243
0.0102
ASP 244
0.0099
GLY 245
0.0058
LEU 246
0.0053
ILE 247
0.0058
TYR 248
0.0052
CYS 249
0.0045
LEU 250
0.0047
LYS 251
0.0053
GLU 252
0.0077
ALA 253
0.0094
CYS 254
0.0052
PRO 255
0.0113
ASN 256
0.0192
MET 310
0.0390
ASP 311
0.0204
THR 312
0.0102
SER 313
0.0065
VAL 314
0.0065
PHE 315
0.0064
GLU 316
0.0089
SER 317
0.0072
PRO 318
0.0074
PHE 319
0.0062
SER 320
0.0058
ASP 321
0.0104
PRO 322
0.0157
GLU 323
0.0193
GLU 324
0.0242
LEU 325
0.0785
LYS 326
0.0294
ASP 327
0.0186
LYS 328
0.0168
LYS 329
0.0126
LEU 330
0.0078
PHE 331
0.0163
LEU 332
0.0135
LYS 333
0.0296
ARG 334
0.0269
ASP 335
0.0415
ASN 336
0.0285
LEU 337
0.0096
LEU 338
0.0097
ILE 339
0.0104
ALA 340
0.0116
ASP 341
0.0074
ILE 342
0.0107
GLU 343
0.0100
LEU 344
0.0143
GLY 345
0.0125
CYS 346
0.0173
GLY 347
0.0155
ASN 348
0.0128
PHE 349
0.0100
GLY 350
0.0121
SER 351
0.0115
VAL 352
0.0091
ARG 353
0.0079
GLN 354
0.0093
GLY 355
0.0050
VAL 356
0.0047
TYR 357
0.0054
ARG 358
0.0155
MET 359
0.0114
ARG 360
0.0173
LYS 361
0.0174
LYS 362
0.0122
GLN 363
0.0146
ILE 364
0.0137
ASP 365
0.0096
VAL 366
0.0039
ALA 367
0.0047
ILE 368
0.0056
LYS 369
0.0068
VAL 370
0.0099
LEU 371
0.0109
LYS 372
0.0099
GLN 373
0.0183
GLY 374
0.0228
THR 375
0.0308
GLU 376
0.0082
LYS 377
0.0347
ALA 378
0.0180
ASP 379
0.0140
THR 380
0.0199
GLU 381
0.0190
GLU 382
0.0134
MET 383
0.0091
MET 384
0.0075
ARG 385
0.0074
GLU 386
0.0097
ALA 387
0.0102
GLN 388
0.0146
ILE 389
0.0156
MET 390
0.0136
HIS 391
0.0139
GLN 392
0.0134
LEU 393
0.0115
ASP 394
0.0095
ASN 395
0.0087
PRO 396
0.0074
TYR 397
0.0061
ILE 398
0.0085
VAL 399
0.0087
ARG 400
0.0078
LEU 401
0.0075
ILE 402
0.0079
GLY 403
0.0077
VAL 404
0.0079
CYS 405
0.0048
GLN 406
0.0096
ALA 407
0.0101
GLU 408
0.0300
ALA 409
0.0198
LEU 410
0.0186
MET 411
0.0102
LEU 412
0.0062
VAL 413
0.0047
MET 414
0.0029
GLU 415
0.0041
MET 416
0.0024
ALA 417
0.0069
GLY 418
0.0089
GLY 419
0.0121
GLY 420
0.0145
PRO 421
0.0186
LEU 422
0.0182
HIS 423
0.0181
LYS 424
0.0170
PHE 425
0.0155
LEU 426
0.0131
VAL 427
0.0125
GLY 428
0.0091
LYS 429
0.0078
ARG 430
0.0120
GLU 431
0.0102
GLU 432
0.0101
ILE 433
0.0089
PRO 434
0.0114
VAL 435
0.0142
SER 436
0.0103
ASN 437
0.0087
VAL 438
0.0099
ALA 439
0.0080
GLU 440
0.0081
LEU 441
0.0076
LEU 442
0.0066
HIS 443
0.0068
GLN 444
0.0045
VAL 445
0.0054
SER 446
0.0078
MET 447
0.0082
GLY 448
0.0114
MET 449
0.0119
LYS 450
0.0174
TYR 451
0.0202
LEU 452
0.0176
GLU 453
0.0211
GLU 454
0.0405
LYS 455
0.0393
ASN 456
0.0408
PHE 457
0.0206
VAL 458
0.0151
HIS 459
0.0087
ARG 460
0.0028
ASN 461
0.0049
LEU 462
0.0072
ALA 463
0.0130
ALA 464
0.0173
ARG 465
0.0181
ASN 466
0.0113
VAL 467
0.0131
LEU 468
0.0122
LEU 469
0.0095
VAL 470
0.0075
ASN 471
0.0064
ARG 472
0.0040
HIS 473
0.0052
TYR 474
0.0052
ALA 475
0.0094
LYS 476
0.0091
ILE 477
0.0098
SER 478
0.0081
ASP 479
0.0059
PHE 480
0.0082
GLY 481
0.0079
LEU 482
0.0056
SER 483
0.0038
LYS 484
0.0135
ALA 485
0.0095
LEU 486
0.0283
GLY 487
0.0137
PRO 502
0.0104
LEU 503
0.0135
LYS 504
0.0115
TRP 505
0.0074
TYR 506
0.0060
ALA 507
0.0073
PRO 508
0.0182
GLU 509
0.0116
CYS 510
0.0105
ILE 511
0.0242
ASN 512
0.0226
PHE 513
0.0094
ARG 514
0.0233
LYS 515
0.0097
PHE 516
0.0080
SER 517
0.0131
SER 518
0.0116
ARG 519
0.0129
SER 520
0.0067
ASP 521
0.0054
VAL 522
0.0048
TRP 523
0.0030
SER 524
0.0049
TYR 525
0.0051
GLY 526
0.0095
VAL 527
0.0102
THR 528
0.0115
MET 529
0.0137
TRP 530
0.0114
GLU 531
0.0107
ALA 532
0.0127
LEU 533
0.0111
SER 534
0.0061
TYR 535
0.0097
GLY 536
0.0136
GLN 537
0.0124
LYS 538
0.0169
PRO 539
0.0165
TYR 540
0.0160
LYS 541
0.0225
LYS 542
0.0246
MET 543
0.0181
LYS 544
0.0211
GLY 545
0.0205
PRO 546
0.0259
GLU 547
0.0096
VAL 548
0.0140
MET 549
0.0162
ALA 550
0.0123
PHE 551
0.0123
ILE 552
0.0114
GLU 553
0.0142
GLN 554
0.0164
GLY 555
0.0158
LYS 556
0.0086
ARG 557
0.0067
MET 558
0.0085
GLU 559
0.0114
CYS 560
0.0080
PRO 561
0.0090
PRO 562
0.0280
GLU 563
0.0410
CYS 564
0.0313
PRO 565
0.0308
PRO 566
0.0320
GLU 567
0.0369
LEU 568
0.0241
TYR 569
0.0201
ALA 570
0.0263
LEU 571
0.0169
MET 572
0.0169
SER 573
0.0178
ASP 574
0.0126
CYS 575
0.0109
TRP 576
0.0119
ILE 577
0.0251
TYR 578
0.0207
LYS 579
0.0261
TRP 580
0.0234
GLU 581
0.0349
ASP 582
0.0351
ARG 583
0.0140
PRO 584
0.0103
ASP 585
0.0116
PHE 586
0.0123
LEU 587
0.0163
THR 588
0.0119
VAL 589
0.0074
GLU 590
0.0105
GLN 591
0.0144
ARG 592
0.0096
MET 593
0.0097
ARG 594
0.0109
ALA 595
0.0115
CYS 596
0.0115
TYR 597
0.0107
TYR 598
0.0110
SER 599
0.0124
LEU 600
0.0128
ALA 601
0.0116
SER 602
0.0124
LYS 603
0.0080
VAL 604
0.0257
GLU 605
0.0189
GLY 606
0.0147
GLY 607
0.0108
SER 608
0.0222
ALA 609
0.0303
LEU 610
0.0330
GLU 611
0.0250
VAL 612
0.0112
ALA 613
0.0187
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.