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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 = 0.2042
PRO 2
0.0044
ASP 3
0.0058
PRO 4
0.0058
ALA 5
0.0076
ALA 6
0.0077
HIS 7
0.0064
LEU 8
0.0107
PRO 9
0.0112
PHE 10
0.0098
PHE 11
0.0104
TYR 12
0.0122
GLY 13
0.0123
SER 14
0.0153
ILE 15
0.0155
SER 16
0.0156
ARG 17
0.0158
ALA 18
0.0173
GLU 19
0.0171
ALA 20
0.0150
GLU 21
0.0147
GLU 22
0.0165
HIS 23
0.0148
LEU 24
0.0125
LYS 25
0.0140
LEU 26
0.0151
ALA 27
0.0118
GLY 28
0.0105
MET 29
0.0111
ALA 30
0.0082
ASP 31
0.0076
GLY 32
0.0054
LEU 33
0.0070
PHE 34
0.0078
LEU 35
0.0090
LEU 36
0.0097
ARG 37
0.0119
GLN 38
0.0123
CYS 39
0.0124
LEU 40
0.0136
ARG 41
0.0156
SER 42
0.0154
LEU 43
0.0152
GLY 44
0.0141
GLY 45
0.0123
TYR 46
0.0108
VAL 47
0.0104
LEU 48
0.0084
SER 49
0.0094
LEU 50
0.0086
VAL 51
0.0095
HIS 52
0.0097
ASP 53
0.0126
VAL 54
0.0137
ARG 55
0.0146
PHE 56
0.0129
HIS 57
0.0112
HIS 58
0.0112
PHE 59
0.0088
PRO 60
0.0105
ILE 61
0.0098
GLU 62
0.0121
ARG 63
0.0128
GLN 64
0.0127
LEU 65
0.0141
ASN 66
0.0134
GLY 67
0.0126
THR 68
0.0108
TYR 69
0.0097
ALA 70
0.0083
ILE 71
0.0072
ALA 72
0.0079
GLY 73
0.0060
GLY 74
0.0058
LYS 75
0.0056
ALA 76
0.0079
HIS 77
0.0078
CYS 78
0.0085
GLY 79
0.0080
PRO 80
0.0086
ALA 81
0.0081
GLU 82
0.0076
LEU 83
0.0074
CYS 84
0.0069
GLU 85
0.0074
PHE 86
0.0065
TYR 87
0.0048
SER 88
0.0051
ARG 89
0.0069
ASP 90
0.0064
PRO 91
0.0059
ASP 92
0.0059
GLY 93
0.0068
LEU 94
0.0069
PRO 95
0.0088
CYS 96
0.0069
ASN 97
0.0052
LEU 98
0.0046
ARG 99
0.0046
LYS 100
0.0057
PRO 101
0.0076
CYS 102
0.0097
ASN 103
0.0117
ARG 104
0.0143
PRO 105
0.0179
SER 106
0.0220
GLY 107
0.0234
LEU 108
0.0208
GLU 109
0.0185
PRO 110
0.0144
GLN 111
0.0158
PRO 112
0.0163
GLY 113
0.0137
VAL 114
0.0130
PHE 115
0.0136
ASP 116
0.0109
CYS 117
0.0103
LEU 118
0.0116
ARG 119
0.0086
ASP 120
0.0082
ALA 121
0.0074
MET 122
0.0085
VAL 123
0.0071
ARG 124
0.0076
ASP 125
0.0081
TYR 126
0.0065
VAL 127
0.0051
ARG 128
0.0063
GLN 129
0.0064
THR 130
0.0057
TRP 131
0.0039
LYS 132
0.0046
LEU 133
0.0046
GLU 134
0.0057
GLY 135
0.0074
GLU 136
0.0081
ALA 137
0.0064
LEU 138
0.0060
GLU 139
0.0087
GLN 140
0.0080
ALA 141
0.0065
ILE 142
0.0074
ILE 143
0.0095
SER 144
0.0095
GLN 145
0.0088
ALA 146
0.0060
PRO 147
0.0065
GLN 148
0.0051
VAL 149
0.0036
GLU 150
0.0047
LYS 151
0.0049
LEU 152
0.0084
ILE 153
0.0093
ALA 154
0.0113
THR 155
0.0111
THR 156
0.0122
ALA 157
0.0121
HIS 158
0.0135
GLU 159
0.0132
ARG 160
0.0155
MET 161
0.0142
PRO 162
0.0128
TRP 163
0.0101
TYR 164
0.0094
HIS 165
0.0084
SER 166
0.0109
SER 167
0.0135
LEU 168
0.0104
THR 169
0.0116
ARG 170
0.0110
GLU 171
0.0155
GLU 172
0.0130
ALA 173
0.0074
GLU 174
0.0112
ARG 175
0.0128
LYS 176
0.0074
LEU 177
0.0068
TYR 178
0.0111
SER 179
0.0081
GLY 180
0.0059
ALA 181
0.0091
GLN 182
0.0122
THR 183
0.0150
ASP 184
0.0180
GLY 185
0.0150
LYS 186
0.0102
PHE 187
0.0077
LEU 188
0.0055
LEU 189
0.0054
ARG 190
0.0046
PRO 191
0.0054
ARG 192
0.0043
LYS 193
0.0069
GLU 194
0.0038
GLN 195
0.0071
GLY 196
0.0084
THR 197
0.0050
TYR 198
0.0043
ALA 199
0.0046
LEU 200
0.0063
SER 201
0.0065
LEU 202
0.0099
ILE 203
0.0133
TYR 204
0.0185
GLY 205
0.0221
LYS 206
0.0196
THR 207
0.0188
VAL 208
0.0143
TYR 209
0.0136
HIS 210
0.0101
TYR 211
0.0097
LEU 212
0.0075
ILE 213
0.0083
SER 214
0.0086
GLN 215
0.0115
ASP 216
0.0139
LYS 217
0.0157
ALA 218
0.0157
GLY 219
0.0144
LYS 220
0.0144
TYR 221
0.0125
CYS 222
0.0125
ILE 223
0.0123
PRO 224
0.0111
GLU 225
0.0140
GLY 226
0.0144
THR 227
0.0154
LYS 228
0.0151
PHE 229
0.0150
ASP 230
0.0146
THR 231
0.0136
LEU 232
0.0125
TRP 233
0.0126
GLN 234
0.0138
LEU 235
0.0131
VAL 236
0.0127
GLU 237
0.0143
TYR 238
0.0151
LEU 239
0.0145
LYS 240
0.0154
LEU 241
0.0171
LYS 242
0.0185
ALA 243
0.0167
ASP 244
0.0174
GLY 245
0.0169
LEU 246
0.0164
ILE 247
0.0194
TYR 248
0.0188
CYS 249
0.0187
LEU 250
0.0145
LYS 251
0.0163
GLU 252
0.0136
ALA 253
0.0103
CYS 254
0.0061
PRO 255
0.0095
ASN 256
0.0118
MET 310
0.0068
ASP 311
0.0068
THR 312
0.0066
SER 313
0.0065
VAL 314
0.0062
PHE 315
0.0043
GLU 316
0.0042
SER 317
0.0042
PRO 318
0.0046
PHE 319
0.0055
SER 320
0.0051
ASP 321
0.0053
PRO 322
0.0053
GLU 323
0.0076
GLU 324
0.0091
LEU 325
0.0130
LYS 326
0.0123
ASP 327
0.0128
LYS 328
0.0080
LYS 329
0.0085
LEU 330
0.0095
PHE 331
0.0086
LEU 332
0.0067
LYS 333
0.0060
ARG 334
0.0083
ASP 335
0.0071
ASN 336
0.0055
LEU 337
0.0064
LEU 338
0.0074
ILE 339
0.0090
ALA 340
0.0099
ASP 341
0.0120
ILE 342
0.0120
GLU 343
0.0122
LEU 344
0.0120
GLY 345
0.0132
CYS 346
0.0122
GLY 347
0.0117
ASN 348
0.0107
PHE 349
0.0100
GLY 350
0.0092
SER 351
0.0081
VAL 352
0.0104
ARG 353
0.0096
GLN 354
0.0083
GLY 355
0.0076
VAL 356
0.0057
TYR 357
0.0048
ARG 358
0.0055
MET 359
0.0073
ARG 360
0.0117
LYS 361
0.0121
LYS 362
0.0089
GLN 363
0.0068
ILE 364
0.0048
ASP 365
0.0054
VAL 366
0.0062
ALA 367
0.0072
ILE 368
0.0080
LYS 369
0.0087
VAL 370
0.0106
LEU 371
0.0116
LYS 372
0.0117
GLN 373
0.0142
GLY 374
0.0203
THR 375
0.0255
GLU 376
0.0415
LYS 377
0.0436
ALA 378
0.0356
ASP 379
0.0305
THR 380
0.0227
GLU 381
0.0204
GLU 382
0.0222
MET 383
0.0172
MET 384
0.0132
ARG 385
0.0157
GLU 386
0.0127
ALA 387
0.0108
GLN 388
0.0110
ILE 389
0.0109
MET 390
0.0094
HIS 391
0.0091
GLN 392
0.0090
LEU 393
0.0076
ASP 394
0.0071
ASN 395
0.0070
PRO 396
0.0069
TYR 397
0.0078
ILE 398
0.0067
VAL 399
0.0065
ARG 400
0.0074
LEU 401
0.0073
ILE 402
0.0067
GLY 403
0.0082
VAL 404
0.0096
CYS 405
0.0092
GLN 406
0.0131
ALA 407
0.0134
GLU 408
0.0151
ALA 409
0.0145
LEU 410
0.0139
MET 411
0.0116
LEU 412
0.0087
VAL 413
0.0072
MET 414
0.0069
GLU 415
0.0063
MET 416
0.0067
ALA 417
0.0083
GLY 418
0.0097
GLY 419
0.0114
GLY 420
0.0130
PRO 421
0.0135
LEU 422
0.0136
HIS 423
0.0156
LYS 424
0.0174
PHE 425
0.0173
LEU 426
0.0185
VAL 427
0.0219
GLY 428
0.0254
LYS 429
0.0243
ARG 430
0.0256
GLU 431
0.0270
GLU 432
0.0226
ILE 433
0.0195
PRO 434
0.0205
VAL 435
0.0185
SER 436
0.0155
ASN 437
0.0140
VAL 438
0.0138
ALA 439
0.0136
GLU 440
0.0123
LEU 441
0.0107
LEU 442
0.0117
HIS 443
0.0120
GLN 444
0.0098
VAL 445
0.0091
SER 446
0.0094
MET 447
0.0094
GLY 448
0.0077
MET 449
0.0063
LYS 450
0.0084
TYR 451
0.0074
LEU 452
0.0049
GLU 453
0.0068
GLU 454
0.0073
LYS 455
0.0055
ASN 456
0.0055
PHE 457
0.0021
VAL 458
0.0033
HIS 459
0.0029
ARG 460
0.0048
ASN 461
0.0061
LEU 462
0.0049
ALA 463
0.0073
ALA 464
0.0108
ARG 465
0.0126
ASN 466
0.0078
VAL 467
0.0085
LEU 468
0.0098
LEU 469
0.0097
VAL 470
0.0090
ASN 471
0.0106
ARG 472
0.0119
HIS 473
0.0110
TYR 474
0.0091
ALA 475
0.0094
LYS 476
0.0077
ILE 477
0.0065
SER 478
0.0071
ASP 479
0.0066
PHE 480
0.0057
GLY 481
0.0075
LEU 482
0.0068
SER 483
0.0074
LYS 484
0.0118
ALA 485
0.0061
LEU 486
0.0168
GLY 487
0.2042
PRO 502
0.0256
LEU 503
0.0197
LYS 504
0.0145
TRP 505
0.0089
TYR 506
0.0114
ALA 507
0.0113
PRO 508
0.0193
GLU 509
0.0245
CYS 510
0.0226
ILE 511
0.0289
ASN 512
0.0336
PHE 513
0.0368
ARG 514
0.0318
LYS 515
0.0260
PHE 516
0.0166
SER 517
0.0132
SER 518
0.0103
ARG 519
0.0126
SER 520
0.0097
ASP 521
0.0047
VAL 522
0.0071
TRP 523
0.0053
SER 524
0.0022
TYR 525
0.0047
GLY 526
0.0066
VAL 527
0.0055
THR 528
0.0085
MET 529
0.0121
TRP 530
0.0135
GLU 531
0.0149
ALA 532
0.0159
LEU 533
0.0190
SER 534
0.0210
TYR 535
0.0216
GLY 536
0.0202
GLN 537
0.0203
LYS 538
0.0205
PRO 539
0.0143
TYR 540
0.0158
LYS 541
0.0271
LYS 542
0.0279
MET 543
0.0263
LYS 544
0.0322
GLY 545
0.0351
PRO 546
0.0322
GLU 547
0.0244
VAL 548
0.0185
MET 549
0.0228
ALA 550
0.0218
PHE 551
0.0122
ILE 552
0.0130
GLU 553
0.0219
GLN 554
0.0180
GLY 555
0.0167
LYS 556
0.0063
ARG 557
0.0048
MET 558
0.0088
GLU 559
0.0160
CYS 560
0.0200
PRO 561
0.0223
PRO 562
0.0277
GLU 563
0.0305
CYS 564
0.0257
PRO 565
0.0271
PRO 566
0.0269
GLU 567
0.0252
LEU 568
0.0202
TYR 569
0.0191
ALA 570
0.0209
LEU 571
0.0184
MET 572
0.0135
SER 573
0.0144
ASP 574
0.0168
CYS 575
0.0117
TRP 576
0.0092
ILE 577
0.0173
TYR 578
0.0194
LYS 579
0.0258
TRP 580
0.0220
GLU 581
0.0285
ASP 582
0.0276
ARG 583
0.0183
PRO 584
0.0186
ASP 585
0.0154
PHE 586
0.0117
LEU 587
0.0153
THR 588
0.0168
VAL 589
0.0138
GLU 590
0.0136
GLN 591
0.0167
ARG 592
0.0166
MET 593
0.0147
ARG 594
0.0152
ALA 595
0.0150
CYS 596
0.0155
TYR 597
0.0143
TYR 598
0.0107
SER 599
0.0111
LEU 600
0.0116
ALA 601
0.0092
SER 602
0.0073
LYS 603
0.0079
VAL 604
0.0124
GLU 605
0.0119
GLY 606
0.0128
GLY 607
0.0161
SER 608
0.0139
ALA 609
0.0112
LEU 610
0.0111
GLU 611
0.0102
VAL 612
0.0098
ALA 613
0.0092
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.