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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 = 0.0898
PRO 2
0.0065
ASP 3
0.0082
PRO 4
0.0069
ALA 5
0.0081
ALA 6
0.0077
HIS 7
0.0063
LEU 8
0.0078
PRO 9
0.0082
PHE 10
0.0089
PHE 11
0.0111
TYR 12
0.0103
GLY 13
0.0093
SER 14
0.0141
ILE 15
0.0138
SER 16
0.0134
ARG 17
0.0120
ALA 18
0.0206
GLU 19
0.0170
ALA 20
0.0029
GLU 21
0.0068
GLU 22
0.0042
HIS 23
0.0066
LEU 24
0.0094
LYS 25
0.0121
LEU 26
0.0259
ALA 27
0.0174
GLY 28
0.0087
MET 29
0.0077
ALA 30
0.0063
ASP 31
0.0096
GLY 32
0.0063
LEU 33
0.0047
PHE 34
0.0064
LEU 35
0.0048
LEU 36
0.0046
ARG 37
0.0025
GLN 38
0.0071
CYS 39
0.0051
LEU 40
0.0073
ARG 41
0.0041
SER 42
0.0053
LEU 43
0.0067
GLY 44
0.0043
GLY 45
0.0024
TYR 46
0.0019
VAL 47
0.0075
LEU 48
0.0072
SER 49
0.0069
LEU 50
0.0080
VAL 51
0.0079
HIS 52
0.0090
ASP 53
0.0251
VAL 54
0.0296
ARG 55
0.0250
PHE 56
0.0109
HIS 57
0.0102
HIS 58
0.0125
PHE 59
0.0114
PRO 60
0.0099
ILE 61
0.0085
GLU 62
0.0062
ARG 63
0.0048
GLN 64
0.0062
LEU 65
0.0061
ASN 66
0.0061
GLY 67
0.0050
THR 68
0.0074
TYR 69
0.0111
ALA 70
0.0151
ILE 71
0.0194
ALA 72
0.0204
GLY 73
0.0204
GLY 74
0.0192
LYS 75
0.0166
ALA 76
0.0186
HIS 77
0.0121
CYS 78
0.0108
GLY 79
0.0130
PRO 80
0.0082
ALA 81
0.0093
GLU 82
0.0138
LEU 83
0.0151
CYS 84
0.0156
GLU 85
0.0142
PHE 86
0.0128
TYR 87
0.0108
SER 88
0.0141
ARG 89
0.0165
ASP 90
0.0087
PRO 91
0.0121
ASP 92
0.0170
GLY 93
0.0249
LEU 94
0.0184
PRO 95
0.0069
CYS 96
0.0032
ASN 97
0.0029
LEU 98
0.0069
ARG 99
0.0066
LYS 100
0.0074
PRO 101
0.0090
CYS 102
0.0079
ASN 103
0.0123
ARG 104
0.0191
PRO 105
0.0261
SER 106
0.0341
GLY 107
0.0189
LEU 108
0.0214
GLU 109
0.0236
PRO 110
0.0130
GLN 111
0.0247
PRO 112
0.0301
GLY 113
0.0238
VAL 114
0.0197
PHE 115
0.0197
ASP 116
0.0216
CYS 117
0.0195
LEU 118
0.0184
ARG 119
0.0146
ASP 120
0.0111
ALA 121
0.0096
MET 122
0.0099
VAL 123
0.0076
ARG 124
0.0081
ASP 125
0.0098
TYR 126
0.0037
VAL 127
0.0052
ARG 128
0.0066
GLN 129
0.0079
THR 130
0.0131
TRP 131
0.0101
LYS 132
0.0061
LEU 133
0.0113
GLU 134
0.0290
GLY 135
0.0184
GLU 136
0.0202
ALA 137
0.0131
LEU 138
0.0111
GLU 139
0.0166
GLN 140
0.0112
ALA 141
0.0103
ILE 142
0.0156
ILE 143
0.0146
SER 144
0.0115
GLN 145
0.0127
ALA 146
0.0121
PRO 147
0.0166
GLN 148
0.0143
VAL 149
0.0094
GLU 150
0.0097
LYS 151
0.0106
LEU 152
0.0136
ILE 153
0.0094
ALA 154
0.0178
THR 155
0.0282
THR 156
0.0172
ALA 157
0.0144
HIS 158
0.0071
GLU 159
0.0103
ARG 160
0.0123
MET 161
0.0082
PRO 162
0.0073
TRP 163
0.0075
TYR 164
0.0064
HIS 165
0.0075
SER 166
0.0091
SER 167
0.0272
LEU 168
0.0161
THR 169
0.0197
ARG 170
0.0114
GLU 171
0.0244
GLU 172
0.0117
ALA 173
0.0084
GLU 174
0.0137
ARG 175
0.0164
LYS 176
0.0096
LEU 177
0.0105
TYR 178
0.0116
SER 179
0.0146
GLY 180
0.0194
ALA 181
0.0320
GLN 182
0.0164
THR 183
0.0195
ASP 184
0.0165
GLY 185
0.0125
LYS 186
0.0110
PHE 187
0.0105
LEU 188
0.0049
LEU 189
0.0060
ARG 190
0.0069
PRO 191
0.0076
ARG 192
0.0140
LYS 193
0.0270
GLU 194
0.0248
GLN 195
0.0262
GLY 196
0.0306
THR 197
0.0181
TYR 198
0.0137
ALA 199
0.0131
LEU 200
0.0066
SER 201
0.0068
LEU 202
0.0076
ILE 203
0.0081
TYR 204
0.0076
GLY 205
0.0122
LYS 206
0.0177
THR 207
0.0083
VAL 208
0.0098
TYR 209
0.0101
HIS 210
0.0092
TYR 211
0.0093
LEU 212
0.0156
ILE 213
0.0166
SER 214
0.0177
GLN 215
0.0252
ASP 216
0.0203
LYS 217
0.0313
ALA 218
0.0117
GLY 219
0.0093
LYS 220
0.0059
TYR 221
0.0115
CYS 222
0.0096
ILE 223
0.0096
PRO 224
0.0102
GLU 225
0.0082
GLY 226
0.0058
THR 227
0.0054
LYS 228
0.0058
PHE 229
0.0049
ASP 230
0.0044
THR 231
0.0026
LEU 232
0.0063
TRP 233
0.0047
GLN 234
0.0038
LEU 235
0.0054
VAL 236
0.0062
GLU 237
0.0064
TYR 238
0.0060
LEU 239
0.0052
LYS 240
0.0064
LEU 241
0.0065
LYS 242
0.0053
ALA 243
0.0041
ASP 244
0.0070
GLY 245
0.0105
LEU 246
0.0096
ILE 247
0.0082
TYR 248
0.0096
CYS 249
0.0128
LEU 250
0.0128
LYS 251
0.0176
GLU 252
0.0164
ALA 253
0.0122
CYS 254
0.0055
PRO 255
0.0057
ASN 256
0.0101
MET 310
0.0235
ASP 311
0.0164
THR 312
0.0217
SER 313
0.0191
VAL 314
0.0131
PHE 315
0.0117
GLU 316
0.0212
SER 317
0.0209
PRO 318
0.0157
PHE 319
0.0055
SER 320
0.0053
ASP 321
0.0111
PRO 322
0.0126
GLU 323
0.0182
GLU 324
0.0262
LEU 325
0.0237
LYS 326
0.0155
ASP 327
0.0136
LYS 328
0.0121
LYS 329
0.0054
LEU 330
0.0057
PHE 331
0.0114
LEU 332
0.0131
LYS 333
0.0235
ARG 334
0.0222
ASP 335
0.0228
ASN 336
0.0162
LEU 337
0.0137
LEU 338
0.0136
ILE 339
0.0114
ALA 340
0.0226
ASP 341
0.0314
ILE 342
0.0247
GLU 343
0.0280
LEU 344
0.0337
GLY 345
0.0370
CYS 346
0.0416
GLY 347
0.0388
ASN 348
0.0898
PHE 349
0.0264
GLY 350
0.0209
SER 351
0.0206
VAL 352
0.0233
ARG 353
0.0193
GLN 354
0.0172
GLY 355
0.0123
VAL 356
0.0133
TYR 357
0.0102
ARG 358
0.0257
MET 359
0.0213
ARG 360
0.0189
LYS 361
0.0172
LYS 362
0.0199
GLN 363
0.0310
ILE 364
0.0185
ASP 365
0.0157
VAL 366
0.0092
ALA 367
0.0106
ILE 368
0.0128
LYS 369
0.0132
VAL 370
0.0123
LEU 371
0.0092
LYS 372
0.0138
GLN 373
0.0253
GLY 374
0.0210
THR 375
0.0126
GLU 376
0.0197
LYS 377
0.0221
ALA 378
0.0194
ASP 379
0.0231
THR 380
0.0231
GLU 381
0.0234
GLU 382
0.0086
MET 383
0.0121
MET 384
0.0123
ARG 385
0.0118
GLU 386
0.0116
ALA 387
0.0131
GLN 388
0.0136
ILE 389
0.0112
MET 390
0.0025
HIS 391
0.0023
GLN 392
0.0096
LEU 393
0.0102
ASP 394
0.0120
ASN 395
0.0092
PRO 396
0.0073
TYR 397
0.0067
ILE 398
0.0088
VAL 399
0.0085
ARG 400
0.0038
LEU 401
0.0013
ILE 402
0.0024
GLY 403
0.0076
VAL 404
0.0102
CYS 405
0.0142
GLN 406
0.0182
ALA 407
0.0278
GLU 408
0.0368
ALA 409
0.0149
LEU 410
0.0130
MET 411
0.0136
LEU 412
0.0093
VAL 413
0.0073
MET 414
0.0048
GLU 415
0.0047
MET 416
0.0060
ALA 417
0.0080
GLY 418
0.0198
GLY 419
0.0106
GLY 420
0.0102
PRO 421
0.0076
LEU 422
0.0080
HIS 423
0.0103
LYS 424
0.0081
PHE 425
0.0051
LEU 426
0.0100
VAL 427
0.0151
GLY 428
0.0171
LYS 429
0.0136
ARG 430
0.0114
GLU 431
0.0105
GLU 432
0.0067
ILE 433
0.0022
PRO 434
0.0035
VAL 435
0.0044
SER 436
0.0041
ASN 437
0.0037
VAL 438
0.0033
ALA 439
0.0034
GLU 440
0.0032
LEU 441
0.0039
LEU 442
0.0037
HIS 443
0.0029
GLN 444
0.0043
VAL 445
0.0100
SER 446
0.0105
MET 447
0.0097
GLY 448
0.0157
MET 449
0.0150
LYS 450
0.0160
TYR 451
0.0185
LEU 452
0.0142
GLU 453
0.0149
GLU 454
0.0221
LYS 455
0.0168
ASN 456
0.0151
PHE 457
0.0072
VAL 458
0.0054
HIS 459
0.0082
ARG 460
0.0066
ASN 461
0.0102
LEU 462
0.0114
ALA 463
0.0158
ALA 464
0.0152
ARG 465
0.0150
ASN 466
0.0155
VAL 467
0.0129
LEU 468
0.0094
LEU 469
0.0036
VAL 470
0.0080
ASN 471
0.0101
ARG 472
0.0071
HIS 473
0.0065
TYR 474
0.0056
ALA 475
0.0067
LYS 476
0.0076
ILE 477
0.0116
SER 478
0.0184
ASP 479
0.0170
PHE 480
0.0140
GLY 481
0.0171
LEU 482
0.0212
SER 483
0.0207
LYS 484
0.0190
ALA 485
0.0266
LEU 486
0.0455
GLY 487
0.0476
PRO 502
0.0184
LEU 503
0.0158
LYS 504
0.0114
TRP 505
0.0068
TYR 506
0.0040
ALA 507
0.0022
PRO 508
0.0042
GLU 509
0.0044
CYS 510
0.0064
ILE 511
0.0136
ASN 512
0.0146
PHE 513
0.0177
ARG 514
0.0165
LYS 515
0.0086
PHE 516
0.0078
SER 517
0.0083
SER 518
0.0092
ARG 519
0.0101
SER 520
0.0045
ASP 521
0.0052
VAL 522
0.0068
TRP 523
0.0032
SER 524
0.0016
TYR 525
0.0034
GLY 526
0.0033
VAL 527
0.0041
THR 528
0.0061
MET 529
0.0073
TRP 530
0.0078
GLU 531
0.0089
ALA 532
0.0099
LEU 533
0.0087
SER 534
0.0109
TYR 535
0.0127
GLY 536
0.0146
GLN 537
0.0170
LYS 538
0.0198
PRO 539
0.0171
TYR 540
0.0147
LYS 541
0.0226
LYS 542
0.0259
MET 543
0.0148
LYS 544
0.0106
GLY 545
0.0053
PRO 546
0.0040
GLU 547
0.0091
VAL 548
0.0091
MET 549
0.0044
ALA 550
0.0045
PHE 551
0.0044
ILE 552
0.0071
GLU 553
0.0090
GLN 554
0.0128
GLY 555
0.0159
LYS 556
0.0060
ARG 557
0.0079
MET 558
0.0079
GLU 559
0.0120
CYS 560
0.0121
PRO 561
0.0131
PRO 562
0.0139
GLU 563
0.0094
CYS 564
0.0108
PRO 565
0.0127
PRO 566
0.0151
GLU 567
0.0135
LEU 568
0.0101
TYR 569
0.0105
ALA 570
0.0120
LEU 571
0.0072
MET 572
0.0063
SER 573
0.0071
ASP 574
0.0077
CYS 575
0.0068
TRP 576
0.0066
ILE 577
0.0120
TYR 578
0.0083
LYS 579
0.0155
TRP 580
0.0150
GLU 581
0.0177
ASP 582
0.0182
ARG 583
0.0107
PRO 584
0.0119
ASP 585
0.0125
PHE 586
0.0120
LEU 587
0.0133
THR 588
0.0121
VAL 589
0.0101
GLU 590
0.0091
GLN 591
0.0081
ARG 592
0.0061
MET 593
0.0049
ARG 594
0.0033
ALA 595
0.0048
CYS 596
0.0060
TYR 597
0.0031
TYR 598
0.0016
SER 599
0.0061
LEU 600
0.0045
ALA 601
0.0057
SER 602
0.0145
LYS 603
0.0184
VAL 604
0.0363
GLU 605
0.0241
GLY 606
0.0148
GLY 607
0.0112
SER 608
0.0118
ALA 609
0.0108
LEU 610
0.0132
GLU 611
0.0214
VAL 612
0.0272
ALA 613
0.0315
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.