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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 = 0.0872
PRO 2
0.0104
ASP 3
0.0084
PRO 4
0.0085
ALA 5
0.0036
ALA 6
0.0038
HIS 7
0.0047
LEU 8
0.0061
PRO 9
0.0074
PHE 10
0.0075
PHE 11
0.0078
TYR 12
0.0057
GLY 13
0.0048
SER 14
0.0141
ILE 15
0.0156
SER 16
0.0162
ARG 17
0.0209
ALA 18
0.0267
GLU 19
0.0245
ALA 20
0.0086
GLU 21
0.0078
GLU 22
0.0074
HIS 23
0.0045
LEU 24
0.0058
LYS 25
0.0103
LEU 26
0.0233
ALA 27
0.0200
GLY 28
0.0158
MET 29
0.0065
ALA 30
0.0098
ASP 31
0.0118
GLY 32
0.0114
LEU 33
0.0096
PHE 34
0.0108
LEU 35
0.0050
LEU 36
0.0045
ARG 37
0.0027
GLN 38
0.0085
CYS 39
0.0086
LEU 40
0.0099
ARG 41
0.0188
SER 42
0.0141
LEU 43
0.0107
GLY 44
0.0074
GLY 45
0.0063
TYR 46
0.0062
VAL 47
0.0040
LEU 48
0.0041
SER 49
0.0038
LEU 50
0.0093
VAL 51
0.0091
HIS 52
0.0111
ASP 53
0.0124
VAL 54
0.0115
ARG 55
0.0108
PHE 56
0.0073
HIS 57
0.0080
HIS 58
0.0066
PHE 59
0.0060
PRO 60
0.0062
ILE 61
0.0044
GLU 62
0.0061
ARG 63
0.0035
GLN 64
0.0084
LEU 65
0.0160
ASN 66
0.0363
GLY 67
0.0253
THR 68
0.0054
TYR 69
0.0076
ALA 70
0.0102
ILE 71
0.0052
ALA 72
0.0127
GLY 73
0.0300
GLY 74
0.0179
LYS 75
0.0198
ALA 76
0.0212
HIS 77
0.0129
CYS 78
0.0152
GLY 79
0.0136
PRO 80
0.0062
ALA 81
0.0121
GLU 82
0.0111
LEU 83
0.0071
CYS 84
0.0061
GLU 85
0.0040
PHE 86
0.0025
TYR 87
0.0050
SER 88
0.0122
ARG 89
0.0247
ASP 90
0.0173
PRO 91
0.0075
ASP 92
0.0095
GLY 93
0.0026
LEU 94
0.0093
PRO 95
0.0134
CYS 96
0.0133
ASN 97
0.0140
LEU 98
0.0122
ARG 99
0.0121
LYS 100
0.0123
PRO 101
0.0107
CYS 102
0.0085
ASN 103
0.0089
ARG 104
0.0083
PRO 105
0.0092
SER 106
0.0084
GLY 107
0.0176
LEU 108
0.0135
GLU 109
0.0097
PRO 110
0.0090
GLN 111
0.0180
PRO 112
0.0238
GLY 113
0.0124
VAL 114
0.0120
PHE 115
0.0143
ASP 116
0.0123
CYS 117
0.0106
LEU 118
0.0131
ARG 119
0.0114
ASP 120
0.0125
ALA 121
0.0118
MET 122
0.0083
VAL 123
0.0044
ARG 124
0.0090
ASP 125
0.0067
TYR 126
0.0070
VAL 127
0.0050
ARG 128
0.0062
GLN 129
0.0074
THR 130
0.0023
TRP 131
0.0063
LYS 132
0.0111
LEU 133
0.0043
GLU 134
0.0170
GLY 135
0.0158
GLU 136
0.0080
ALA 137
0.0062
LEU 138
0.0059
GLU 139
0.0115
GLN 140
0.0106
ALA 141
0.0090
ILE 142
0.0084
ILE 143
0.0077
SER 144
0.0075
GLN 145
0.0061
ALA 146
0.0019
PRO 147
0.0044
GLN 148
0.0061
VAL 149
0.0067
GLU 150
0.0133
LYS 151
0.0200
LEU 152
0.0185
ILE 153
0.0164
ALA 154
0.0280
THR 155
0.0477
THR 156
0.0239
ALA 157
0.0157
HIS 158
0.0065
GLU 159
0.0177
ARG 160
0.0220
MET 161
0.0112
PRO 162
0.0123
TRP 163
0.0071
TYR 164
0.0077
HIS 165
0.0058
SER 166
0.0074
SER 167
0.0281
LEU 168
0.0164
THR 169
0.0214
ARG 170
0.0136
GLU 171
0.0254
GLU 172
0.0130
ALA 173
0.0067
GLU 174
0.0115
ARG 175
0.0097
LYS 176
0.0100
LEU 177
0.0112
TYR 178
0.0113
SER 179
0.0123
GLY 180
0.0131
ALA 181
0.0188
GLN 182
0.0130
THR 183
0.0140
ASP 184
0.0149
GLY 185
0.0075
LYS 186
0.0070
PHE 187
0.0090
LEU 188
0.0090
LEU 189
0.0068
ARG 190
0.0051
PRO 191
0.0258
ARG 192
0.0279
LYS 193
0.0457
GLU 194
0.0399
GLN 195
0.0130
GLY 196
0.0267
THR 197
0.0095
TYR 198
0.0095
ALA 199
0.0098
LEU 200
0.0072
SER 201
0.0065
LEU 202
0.0042
ILE 203
0.0080
TYR 204
0.0112
GLY 205
0.0175
LYS 206
0.0200
THR 207
0.0146
VAL 208
0.0095
TYR 209
0.0053
HIS 210
0.0082
TYR 211
0.0085
LEU 212
0.0077
ILE 213
0.0097
SER 214
0.0111
GLN 215
0.0126
ASP 216
0.0084
LYS 217
0.0102
ALA 218
0.0048
GLY 219
0.0047
LYS 220
0.0093
TYR 221
0.0140
CYS 222
0.0157
ILE 223
0.0191
PRO 224
0.0210
GLU 225
0.0213
GLY 226
0.0208
THR 227
0.0181
LYS 228
0.0145
PHE 229
0.0121
ASP 230
0.0070
THR 231
0.0061
LEU 232
0.0066
TRP 233
0.0076
GLN 234
0.0068
LEU 235
0.0111
VAL 236
0.0106
GLU 237
0.0095
TYR 238
0.0098
LEU 239
0.0091
LYS 240
0.0076
LEU 241
0.0055
LYS 242
0.0077
ALA 243
0.0103
ASP 244
0.0143
GLY 245
0.0118
LEU 246
0.0090
ILE 247
0.0067
TYR 248
0.0086
CYS 249
0.0051
LEU 250
0.0053
LYS 251
0.0084
GLU 252
0.0077
ALA 253
0.0095
CYS 254
0.0170
PRO 255
0.0172
ASN 256
0.0169
MET 310
0.0201
ASP 311
0.0137
THR 312
0.0070
SER 313
0.0098
VAL 314
0.0092
PHE 315
0.0102
GLU 316
0.0184
SER 317
0.0166
PRO 318
0.0107
PHE 319
0.0066
SER 320
0.0084
ASP 321
0.0143
PRO 322
0.0201
GLU 323
0.0447
GLU 324
0.0872
LEU 325
0.0354
LYS 326
0.0253
ASP 327
0.0332
LYS 328
0.0362
LYS 329
0.0263
LEU 330
0.0144
PHE 331
0.0081
LEU 332
0.0125
LYS 333
0.0168
ARG 334
0.0108
ASP 335
0.0208
ASN 336
0.0169
LEU 337
0.0197
LEU 338
0.0213
ILE 339
0.0152
ALA 340
0.0250
ASP 341
0.0324
ILE 342
0.0206
GLU 343
0.0162
LEU 344
0.0136
GLY 345
0.0123
CYS 346
0.0449
GLY 347
0.0280
ASN 348
0.0142
PHE 349
0.0146
GLY 350
0.0100
SER 351
0.0045
VAL 352
0.0102
ARG 353
0.0105
GLN 354
0.0101
GLY 355
0.0176
VAL 356
0.0194
TYR 357
0.0152
ARG 358
0.0109
MET 359
0.0104
ARG 360
0.0122
LYS 361
0.0271
LYS 362
0.0158
GLN 363
0.0159
ILE 364
0.0159
ASP 365
0.0155
VAL 366
0.0129
ALA 367
0.0105
ILE 368
0.0068
LYS 369
0.0083
VAL 370
0.0093
LEU 371
0.0129
LYS 372
0.0203
GLN 373
0.0324
GLY 374
0.0232
THR 375
0.0228
GLU 376
0.0498
LYS 377
0.0331
ALA 378
0.0448
ASP 379
0.0063
THR 380
0.0177
GLU 381
0.0219
GLU 382
0.0134
MET 383
0.0192
MET 384
0.0151
ARG 385
0.0136
GLU 386
0.0185
ALA 387
0.0187
GLN 388
0.0210
ILE 389
0.0194
MET 390
0.0161
HIS 391
0.0171
GLN 392
0.0183
LEU 393
0.0119
ASP 394
0.0079
ASN 395
0.0053
PRO 396
0.0051
TYR 397
0.0048
ILE 398
0.0017
VAL 399
0.0025
ARG 400
0.0066
LEU 401
0.0083
ILE 402
0.0098
GLY 403
0.0092
VAL 404
0.0085
CYS 405
0.0127
GLN 406
0.0200
ALA 407
0.0210
GLU 408
0.0247
ALA 409
0.0174
LEU 410
0.0148
MET 411
0.0145
LEU 412
0.0060
VAL 413
0.0064
MET 414
0.0074
GLU 415
0.0046
MET 416
0.0031
ALA 417
0.0032
GLY 418
0.0048
GLY 419
0.0070
GLY 420
0.0123
PRO 421
0.0147
LEU 422
0.0133
HIS 423
0.0111
LYS 424
0.0164
PHE 425
0.0160
LEU 426
0.0094
VAL 427
0.0119
GLY 428
0.0177
LYS 429
0.0086
ARG 430
0.0087
GLU 431
0.0153
GLU 432
0.0045
ILE 433
0.0110
PRO 434
0.0155
VAL 435
0.0167
SER 436
0.0146
ASN 437
0.0154
VAL 438
0.0134
ALA 439
0.0095
GLU 440
0.0089
LEU 441
0.0093
LEU 442
0.0055
HIS 443
0.0038
GLN 444
0.0049
VAL 445
0.0036
SER 446
0.0031
MET 447
0.0059
GLY 448
0.0043
MET 449
0.0037
LYS 450
0.0073
TYR 451
0.0039
LEU 452
0.0063
GLU 453
0.0080
GLU 454
0.0147
LYS 455
0.0142
ASN 456
0.0193
PHE 457
0.0097
VAL 458
0.0087
HIS 459
0.0087
ARG 460
0.0038
ASN 461
0.0041
LEU 462
0.0046
ALA 463
0.0084
ALA 464
0.0093
ARG 465
0.0087
ASN 466
0.0090
VAL 467
0.0084
LEU 468
0.0077
LEU 469
0.0075
VAL 470
0.0063
ASN 471
0.0067
ARG 472
0.0111
HIS 473
0.0079
TYR 474
0.0062
ALA 475
0.0020
LYS 476
0.0017
ILE 477
0.0034
SER 478
0.0089
ASP 479
0.0081
PHE 480
0.0079
GLY 481
0.0116
LEU 482
0.0104
SER 483
0.0075
LYS 484
0.0149
ALA 485
0.0092
LEU 486
0.0441
GLY 487
0.0691
PRO 502
0.0167
LEU 503
0.0129
LYS 504
0.0110
TRP 505
0.0053
TYR 506
0.0041
ALA 507
0.0043
PRO 508
0.0061
GLU 509
0.0051
CYS 510
0.0066
ILE 511
0.0113
ASN 512
0.0117
PHE 513
0.0100
ARG 514
0.0098
LYS 515
0.0086
PHE 516
0.0064
SER 517
0.0082
SER 518
0.0085
ARG 519
0.0087
SER 520
0.0039
ASP 521
0.0041
VAL 522
0.0045
TRP 523
0.0015
SER 524
0.0011
TYR 525
0.0014
GLY 526
0.0021
VAL 527
0.0024
THR 528
0.0026
MET 529
0.0021
TRP 530
0.0023
GLU 531
0.0019
ALA 532
0.0041
LEU 533
0.0059
SER 534
0.0039
TYR 535
0.0046
GLY 536
0.0025
GLN 537
0.0021
LYS 538
0.0107
PRO 539
0.0091
TYR 540
0.0084
LYS 541
0.0202
LYS 542
0.0203
MET 543
0.0166
LYS 544
0.0192
GLY 545
0.0078
PRO 546
0.0145
GLU 547
0.0171
VAL 548
0.0137
MET 549
0.0071
ALA 550
0.0129
PHE 551
0.0138
ILE 552
0.0123
GLU 553
0.0308
GLN 554
0.0404
GLY 555
0.0354
LYS 556
0.0159
ARG 557
0.0088
MET 558
0.0097
GLU 559
0.0035
CYS 560
0.0038
PRO 561
0.0044
PRO 562
0.0151
GLU 563
0.0222
CYS 564
0.0173
PRO 565
0.0106
PRO 566
0.0100
GLU 567
0.0145
LEU 568
0.0094
TYR 569
0.0083
ALA 570
0.0105
LEU 571
0.0076
MET 572
0.0059
SER 573
0.0069
ASP 574
0.0074
CYS 575
0.0047
TRP 576
0.0019
ILE 577
0.0075
TYR 578
0.0046
LYS 579
0.0186
TRP 580
0.0145
GLU 581
0.0195
ASP 582
0.0182
ARG 583
0.0107
PRO 584
0.0114
ASP 585
0.0115
PHE 586
0.0098
LEU 587
0.0131
THR 588
0.0139
VAL 589
0.0107
GLU 590
0.0092
GLN 591
0.0135
ARG 592
0.0108
MET 593
0.0077
ARG 594
0.0083
ALA 595
0.0109
CYS 596
0.0107
TYR 597
0.0075
TYR 598
0.0077
SER 599
0.0107
LEU 600
0.0106
ALA 601
0.0080
SER 602
0.0052
LYS 603
0.0093
VAL 604
0.0152
GLU 605
0.0183
GLY 606
0.0238
GLY 607
0.0158
SER 608
0.0063
ALA 609
0.0117
LEU 610
0.0077
GLU 611
0.0094
VAL 612
0.0092
ALA 613
0.0189
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.