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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 = 0.0672
PRO 2
0.0140
ASP 3
0.0118
PRO 4
0.0108
ALA 5
0.0059
ALA 6
0.0062
HIS 7
0.0062
LEU 8
0.0044
PRO 9
0.0056
PHE 10
0.0049
PHE 11
0.0038
TYR 12
0.0049
GLY 13
0.0045
SER 14
0.0053
ILE 15
0.0056
SER 16
0.0060
ARG 17
0.0083
ALA 18
0.0080
GLU 19
0.0074
ALA 20
0.0077
GLU 21
0.0073
GLU 22
0.0074
HIS 23
0.0061
LEU 24
0.0055
LYS 25
0.0063
LEU 26
0.0142
ALA 27
0.0102
GLY 28
0.0034
MET 29
0.0025
ALA 30
0.0058
ASP 31
0.0061
GLY 32
0.0028
LEU 33
0.0031
PHE 34
0.0032
LEU 35
0.0028
LEU 36
0.0031
ARG 37
0.0034
GLN 38
0.0046
CYS 39
0.0062
LEU 40
0.0046
ARG 41
0.0087
SER 42
0.0097
LEU 43
0.0090
GLY 44
0.0030
GLY 45
0.0044
TYR 46
0.0045
VAL 47
0.0067
LEU 48
0.0065
SER 49
0.0045
LEU 50
0.0055
VAL 51
0.0014
HIS 52
0.0053
ASP 53
0.0156
VAL 54
0.0147
ARG 55
0.0093
PHE 56
0.0047
HIS 57
0.0051
HIS 58
0.0078
PHE 59
0.0099
PRO 60
0.0091
ILE 61
0.0080
GLU 62
0.0095
ARG 63
0.0082
GLN 64
0.0102
LEU 65
0.0089
ASN 66
0.0105
GLY 67
0.0074
THR 68
0.0048
TYR 69
0.0079
ALA 70
0.0126
ILE 71
0.0163
ALA 72
0.0215
GLY 73
0.0282
GLY 74
0.0125
LYS 75
0.0096
ALA 76
0.0107
HIS 77
0.0076
CYS 78
0.0056
GLY 79
0.0082
PRO 80
0.0104
ALA 81
0.0113
GLU 82
0.0134
LEU 83
0.0146
CYS 84
0.0181
GLU 85
0.0175
PHE 86
0.0158
TYR 87
0.0109
SER 88
0.0134
ARG 89
0.0195
ASP 90
0.0120
PRO 91
0.0143
ASP 92
0.0115
GLY 93
0.0229
LEU 94
0.0203
PRO 95
0.0149
CYS 96
0.0105
ASN 97
0.0062
LEU 98
0.0063
ARG 99
0.0034
LYS 100
0.0025
PRO 101
0.0030
CYS 102
0.0033
ASN 103
0.0058
ARG 104
0.0101
PRO 105
0.0135
SER 106
0.0232
GLY 107
0.0136
LEU 108
0.0085
GLU 109
0.0126
PRO 110
0.0059
GLN 111
0.0068
PRO 112
0.0071
GLY 113
0.0063
VAL 114
0.0056
PHE 115
0.0075
ASP 116
0.0130
CYS 117
0.0122
LEU 118
0.0090
ARG 119
0.0104
ASP 120
0.0110
ALA 121
0.0075
MET 122
0.0024
VAL 123
0.0031
ARG 124
0.0061
ASP 125
0.0095
TYR 126
0.0099
VAL 127
0.0083
ARG 128
0.0068
GLN 129
0.0062
THR 130
0.0124
TRP 131
0.0133
LYS 132
0.0133
LEU 133
0.0082
GLU 134
0.0388
GLY 135
0.0449
GLU 136
0.0199
ALA 137
0.0076
LEU 138
0.0109
GLU 139
0.0197
GLN 140
0.0178
ALA 141
0.0151
ILE 142
0.0124
ILE 143
0.0067
SER 144
0.0068
GLN 145
0.0051
ALA 146
0.0045
PRO 147
0.0071
GLN 148
0.0063
VAL 149
0.0028
GLU 150
0.0073
LYS 151
0.0114
LEU 152
0.0071
ILE 153
0.0050
ALA 154
0.0055
THR 155
0.0129
THR 156
0.0101
ALA 157
0.0105
HIS 158
0.0098
GLU 159
0.0103
ARG 160
0.0102
MET 161
0.0046
PRO 162
0.0037
TRP 163
0.0042
TYR 164
0.0091
HIS 165
0.0108
SER 166
0.0139
SER 167
0.0127
LEU 168
0.0079
THR 169
0.0041
ARG 170
0.0021
GLU 171
0.0033
GLU 172
0.0045
ALA 173
0.0058
GLU 174
0.0055
ARG 175
0.0053
LYS 176
0.0064
LEU 177
0.0067
TYR 178
0.0064
SER 179
0.0118
GLY 180
0.0104
ALA 181
0.0071
GLN 182
0.0055
THR 183
0.0054
ASP 184
0.0064
GLY 185
0.0042
LYS 186
0.0038
PHE 187
0.0045
LEU 188
0.0048
LEU 189
0.0058
ARG 190
0.0055
PRO 191
0.0094
ARG 192
0.0058
LYS 193
0.0146
GLU 194
0.0104
GLN 195
0.0078
GLY 196
0.0095
THR 197
0.0041
TYR 198
0.0034
ALA 199
0.0039
LEU 200
0.0069
SER 201
0.0056
LEU 202
0.0041
ILE 203
0.0059
TYR 204
0.0064
GLY 205
0.0102
LYS 206
0.0099
THR 207
0.0106
VAL 208
0.0099
TYR 209
0.0052
HIS 210
0.0078
TYR 211
0.0099
LEU 212
0.0052
ILE 213
0.0040
SER 214
0.0043
GLN 215
0.0069
ASP 216
0.0149
LYS 217
0.0243
ALA 218
0.0047
GLY 219
0.0043
LYS 220
0.0067
TYR 221
0.0059
CYS 222
0.0056
ILE 223
0.0062
PRO 224
0.0087
GLU 225
0.0092
GLY 226
0.0110
THR 227
0.0071
LYS 228
0.0079
PHE 229
0.0073
ASP 230
0.0075
THR 231
0.0048
LEU 232
0.0035
TRP 233
0.0043
GLN 234
0.0033
LEU 235
0.0035
VAL 236
0.0016
GLU 237
0.0011
TYR 238
0.0013
LEU 239
0.0054
LYS 240
0.0052
LEU 241
0.0076
LYS 242
0.0087
ALA 243
0.0102
ASP 244
0.0126
GLY 245
0.0101
LEU 246
0.0060
ILE 247
0.0020
TYR 248
0.0032
CYS 249
0.0031
LEU 250
0.0037
LYS 251
0.0050
GLU 252
0.0058
ALA 253
0.0064
CYS 254
0.0056
PRO 255
0.0097
ASN 256
0.0164
MET 310
0.0260
ASP 311
0.0149
THR 312
0.0040
SER 313
0.0094
VAL 314
0.0120
PHE 315
0.0179
GLU 316
0.0371
SER 317
0.0392
PRO 318
0.0279
PHE 319
0.0193
SER 320
0.0242
ASP 321
0.0242
PRO 322
0.0316
GLU 323
0.0362
GLU 324
0.0672
LEU 325
0.0413
LYS 326
0.0214
ASP 327
0.0213
LYS 328
0.0077
LYS 329
0.0121
LEU 330
0.0133
PHE 331
0.0242
LEU 332
0.0140
LYS 333
0.0205
ARG 334
0.0173
ASP 335
0.0323
ASN 336
0.0146
LEU 337
0.0132
LEU 338
0.0178
ILE 339
0.0191
ALA 340
0.0342
ASP 341
0.0391
ILE 342
0.0278
GLU 343
0.0305
LEU 344
0.0188
GLY 345
0.0237
CYS 346
0.0240
GLY 347
0.0345
ASN 348
0.0462
PHE 349
0.0054
GLY 350
0.0086
SER 351
0.0174
VAL 352
0.0140
ARG 353
0.0166
GLN 354
0.0164
GLY 355
0.0186
VAL 356
0.0162
TYR 357
0.0084
ARG 358
0.0143
MET 359
0.0139
ARG 360
0.0137
LYS 361
0.0246
LYS 362
0.0164
GLN 363
0.0154
ILE 364
0.0084
ASP 365
0.0152
VAL 366
0.0150
ALA 367
0.0162
ILE 368
0.0187
LYS 369
0.0193
VAL 370
0.0209
LEU 371
0.0147
LYS 372
0.0162
GLN 373
0.0261
GLY 374
0.0276
THR 375
0.0404
GLU 376
0.0294
LYS 377
0.0274
ALA 378
0.0118
ASP 379
0.0193
THR 380
0.0199
GLU 381
0.0155
GLU 382
0.0128
MET 383
0.0126
MET 384
0.0079
ARG 385
0.0125
GLU 386
0.0107
ALA 387
0.0071
GLN 388
0.0122
ILE 389
0.0108
MET 390
0.0090
HIS 391
0.0069
GLN 392
0.0039
LEU 393
0.0073
ASP 394
0.0180
ASN 395
0.0171
PRO 396
0.0175
TYR 397
0.0095
ILE 398
0.0070
VAL 399
0.0088
ARG 400
0.0054
LEU 401
0.0096
ILE 402
0.0110
GLY 403
0.0169
VAL 404
0.0188
CYS 405
0.0114
GLN 406
0.0137
ALA 407
0.0179
GLU 408
0.0304
ALA 409
0.0134
LEU 410
0.0175
MET 411
0.0217
LEU 412
0.0225
VAL 413
0.0176
MET 414
0.0148
GLU 415
0.0122
MET 416
0.0113
ALA 417
0.0085
GLY 418
0.0082
GLY 419
0.0093
GLY 420
0.0099
PRO 421
0.0120
LEU 422
0.0115
HIS 423
0.0145
LYS 424
0.0254
PHE 425
0.0239
LEU 426
0.0192
VAL 427
0.0285
GLY 428
0.0332
LYS 429
0.0262
ARG 430
0.0144
GLU 431
0.0162
GLU 432
0.0140
ILE 433
0.0139
PRO 434
0.0139
VAL 435
0.0149
SER 436
0.0176
ASN 437
0.0198
VAL 438
0.0155
ALA 439
0.0123
GLU 440
0.0102
LEU 441
0.0104
LEU 442
0.0072
HIS 443
0.0036
GLN 444
0.0047
VAL 445
0.0076
SER 446
0.0048
MET 447
0.0076
GLY 448
0.0102
MET 449
0.0059
LYS 450
0.0072
TYR 451
0.0161
LEU 452
0.0084
GLU 453
0.0099
GLU 454
0.0307
LYS 455
0.0326
ASN 456
0.0351
PHE 457
0.0090
VAL 458
0.0103
HIS 459
0.0109
ARG 460
0.0081
ASN 461
0.0076
LEU 462
0.0059
ALA 463
0.0052
ALA 464
0.0065
ARG 465
0.0068
ASN 466
0.0055
VAL 467
0.0043
LEU 468
0.0033
LEU 469
0.0089
VAL 470
0.0109
ASN 471
0.0113
ARG 472
0.0135
HIS 473
0.0081
TYR 474
0.0057
ALA 475
0.0048
LYS 476
0.0058
ILE 477
0.0055
SER 478
0.0100
ASP 479
0.0109
PHE 480
0.0092
GLY 481
0.0214
LEU 482
0.0163
SER 483
0.0150
LYS 484
0.0427
ALA 485
0.0272
LEU 486
0.0518
GLY 487
0.0417
PRO 502
0.0052
LEU 503
0.0020
LYS 504
0.0035
TRP 505
0.0032
TYR 506
0.0027
ALA 507
0.0038
PRO 508
0.0053
GLU 509
0.0107
CYS 510
0.0099
ILE 511
0.0081
ASN 512
0.0166
PHE 513
0.0208
ARG 514
0.0143
LYS 515
0.0176
PHE 516
0.0176
SER 517
0.0122
SER 518
0.0119
ARG 519
0.0087
SER 520
0.0080
ASP 521
0.0087
VAL 522
0.0061
TRP 523
0.0021
SER 524
0.0026
TYR 525
0.0016
GLY 526
0.0033
VAL 527
0.0042
THR 528
0.0047
MET 529
0.0066
TRP 530
0.0085
GLU 531
0.0095
ALA 532
0.0119
LEU 533
0.0119
SER 534
0.0155
TYR 535
0.0160
GLY 536
0.0171
GLN 537
0.0173
LYS 538
0.0073
PRO 539
0.0061
TYR 540
0.0060
LYS 541
0.0147
LYS 542
0.0219
MET 543
0.0139
LYS 544
0.0142
GLY 545
0.0152
PRO 546
0.0174
GLU 547
0.0114
VAL 548
0.0138
MET 549
0.0156
ALA 550
0.0228
PHE 551
0.0198
ILE 552
0.0170
GLU 553
0.0263
GLN 554
0.0286
GLY 555
0.0194
LYS 556
0.0160
ARG 557
0.0060
MET 558
0.0040
GLU 559
0.0138
CYS 560
0.0157
PRO 561
0.0151
PRO 562
0.0229
GLU 563
0.0217
CYS 564
0.0160
PRO 565
0.0105
PRO 566
0.0096
GLU 567
0.0063
LEU 568
0.0071
TYR 569
0.0095
ALA 570
0.0080
LEU 571
0.0039
MET 572
0.0058
SER 573
0.0072
ASP 574
0.0036
CYS 575
0.0031
TRP 576
0.0042
ILE 577
0.0065
TYR 578
0.0027
LYS 579
0.0105
TRP 580
0.0093
GLU 581
0.0136
ASP 582
0.0072
ARG 583
0.0040
PRO 584
0.0047
ASP 585
0.0068
PHE 586
0.0057
LEU 587
0.0052
THR 588
0.0064
VAL 589
0.0050
GLU 590
0.0039
GLN 591
0.0070
ARG 592
0.0060
MET 593
0.0034
ARG 594
0.0074
ALA 595
0.0141
CYS 596
0.0141
TYR 597
0.0128
TYR 598
0.0152
SER 599
0.0201
LEU 600
0.0194
ALA 601
0.0212
SER 602
0.0162
LYS 603
0.0183
VAL 604
0.0303
GLU 605
0.0305
GLY 606
0.0291
GLY 607
0.0203
SER 608
0.0247
ALA 609
0.0436
LEU 610
0.0446
GLU 611
0.0470
VAL 612
0.0284
ALA 613
0.0325
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.