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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 = 0.0741
PRO 2
0.0039
ASP 3
0.0094
PRO 4
0.0155
ALA 5
0.0149
ALA 6
0.0158
HIS 7
0.0164
LEU 8
0.0203
PRO 9
0.0188
PHE 10
0.0157
PHE 11
0.0128
TYR 12
0.0078
GLY 13
0.0131
SER 14
0.0148
ILE 15
0.0142
SER 16
0.0197
ARG 17
0.0214
ALA 18
0.0182
GLU 19
0.0174
ALA 20
0.0104
GLU 21
0.0085
GLU 22
0.0124
HIS 23
0.0098
LEU 24
0.0119
LYS 25
0.0144
LEU 26
0.0249
ALA 27
0.0268
GLY 28
0.0281
MET 29
0.0163
ALA 30
0.0200
ASP 31
0.0230
GLY 32
0.0180
LEU 33
0.0160
PHE 34
0.0152
LEU 35
0.0118
LEU 36
0.0124
ARG 37
0.0115
GLN 38
0.0117
CYS 39
0.0124
LEU 40
0.0127
ARG 41
0.0122
SER 42
0.0130
LEU 43
0.0139
GLY 44
0.0052
GLY 45
0.0064
TYR 46
0.0075
VAL 47
0.0118
LEU 48
0.0121
SER 49
0.0115
LEU 50
0.0162
VAL 51
0.0175
HIS 52
0.0199
ASP 53
0.0310
VAL 54
0.0262
ARG 55
0.0265
PHE 56
0.0159
HIS 57
0.0198
HIS 58
0.0204
PHE 59
0.0056
PRO 60
0.0083
ILE 61
0.0115
GLU 62
0.0111
ARG 63
0.0135
GLN 64
0.0155
LEU 65
0.0125
ASN 66
0.0389
GLY 67
0.0463
THR 68
0.0399
TYR 69
0.0328
ALA 70
0.0329
ILE 71
0.0252
ALA 72
0.0496
GLY 73
0.0741
GLY 74
0.0529
LYS 75
0.0484
ALA 76
0.0521
HIS 77
0.0336
CYS 78
0.0378
GLY 79
0.0322
PRO 80
0.0154
ALA 81
0.0177
GLU 82
0.0191
LEU 83
0.0162
CYS 84
0.0079
GLU 85
0.0101
PHE 86
0.0050
TYR 87
0.0107
SER 88
0.0137
ARG 89
0.0265
ASP 90
0.0309
PRO 91
0.0322
ASP 92
0.0405
GLY 93
0.0387
LEU 94
0.0187
PRO 95
0.0125
CYS 96
0.0108
ASN 97
0.0119
LEU 98
0.0074
ARG 99
0.0101
LYS 100
0.0130
PRO 101
0.0222
CYS 102
0.0172
ASN 103
0.0175
ARG 104
0.0082
PRO 105
0.0209
SER 106
0.0245
GLY 107
0.0576
LEU 108
0.0446
GLU 109
0.0404
PRO 110
0.0169
GLN 111
0.0175
PRO 112
0.0214
GLY 113
0.0202
VAL 114
0.0167
PHE 115
0.0189
ASP 116
0.0223
CYS 117
0.0215
LEU 118
0.0197
ARG 119
0.0188
ASP 120
0.0182
ALA 121
0.0171
MET 122
0.0142
VAL 123
0.0158
ARG 124
0.0149
ASP 125
0.0170
TYR 126
0.0184
VAL 127
0.0138
ARG 128
0.0169
GLN 129
0.0224
THR 130
0.0237
TRP 131
0.0212
LYS 132
0.0234
LEU 133
0.0138
GLU 134
0.0118
GLY 135
0.0068
GLU 136
0.0086
ALA 137
0.0069
LEU 138
0.0036
GLU 139
0.0054
GLN 140
0.0030
ALA 141
0.0024
ILE 142
0.0063
ILE 143
0.0047
SER 144
0.0035
GLN 145
0.0047
ALA 146
0.0063
PRO 147
0.0101
GLN 148
0.0113
VAL 149
0.0145
GLU 150
0.0159
LYS 151
0.0189
LEU 152
0.0178
ILE 153
0.0170
ALA 154
0.0184
THR 155
0.0224
THR 156
0.0177
ALA 157
0.0198
HIS 158
0.0099
GLU 159
0.0132
ARG 160
0.0155
MET 161
0.0141
PRO 162
0.0166
TRP 163
0.0115
TYR 164
0.0123
HIS 165
0.0131
SER 166
0.0172
SER 167
0.0175
LEU 168
0.0107
THR 169
0.0192
ARG 170
0.0146
GLU 171
0.0199
GLU 172
0.0169
ALA 173
0.0113
GLU 174
0.0134
ARG 175
0.0187
LYS 176
0.0128
LEU 177
0.0088
TYR 178
0.0132
SER 179
0.0200
GLY 180
0.0227
ALA 181
0.0227
GLN 182
0.0098
THR 183
0.0100
ASP 184
0.0109
GLY 185
0.0082
LYS 186
0.0044
PHE 187
0.0080
LEU 188
0.0068
LEU 189
0.0068
ARG 190
0.0081
PRO 191
0.0166
ARG 192
0.0241
LYS 193
0.0379
GLU 194
0.0269
GLN 195
0.0180
GLY 196
0.0243
THR 197
0.0127
TYR 198
0.0046
ALA 199
0.0050
LEU 200
0.0049
SER 201
0.0054
LEU 202
0.0061
ILE 203
0.0061
TYR 204
0.0101
GLY 205
0.0122
LYS 206
0.0093
THR 207
0.0073
VAL 208
0.0062
TYR 209
0.0066
HIS 210
0.0057
TYR 211
0.0056
LEU 212
0.0152
ILE 213
0.0134
SER 214
0.0206
GLN 215
0.0282
ASP 216
0.0466
LYS 217
0.0668
ALA 218
0.0370
GLY 219
0.0363
LYS 220
0.0220
TYR 221
0.0181
CYS 222
0.0165
ILE 223
0.0129
PRO 224
0.0129
GLU 225
0.0131
GLY 226
0.0156
THR 227
0.0118
LYS 228
0.0155
PHE 229
0.0177
ASP 230
0.0128
THR 231
0.0118
LEU 232
0.0114
TRP 233
0.0076
GLN 234
0.0096
LEU 235
0.0097
VAL 236
0.0065
GLU 237
0.0085
TYR 238
0.0104
LEU 239
0.0072
LYS 240
0.0100
LEU 241
0.0143
LYS 242
0.0127
ALA 243
0.0071
ASP 244
0.0059
GLY 245
0.0073
LEU 246
0.0063
ILE 247
0.0101
TYR 248
0.0087
CYS 249
0.0069
LEU 250
0.0074
LYS 251
0.0095
GLU 252
0.0096
ALA 253
0.0076
CYS 254
0.0113
PRO 255
0.0164
ASN 256
0.0184
MET 310
0.0041
ASP 311
0.0020
THR 312
0.0019
SER 313
0.0058
VAL 314
0.0028
PHE 315
0.0072
GLU 316
0.0096
SER 317
0.0105
PRO 318
0.0085
PHE 319
0.0055
SER 320
0.0056
ASP 321
0.0066
PRO 322
0.0056
GLU 323
0.0047
GLU 324
0.0053
LEU 325
0.0067
LYS 326
0.0037
ASP 327
0.0042
LYS 328
0.0043
LYS 329
0.0035
LEU 330
0.0032
PHE 331
0.0053
LEU 332
0.0032
LYS 333
0.0042
ARG 334
0.0039
ASP 335
0.0025
ASN 336
0.0028
LEU 337
0.0050
LEU 338
0.0068
ILE 339
0.0082
ALA 340
0.0086
ASP 341
0.0091
ILE 342
0.0038
GLU 343
0.0072
LEU 344
0.0084
GLY 345
0.0116
CYS 346
0.0113
GLY 347
0.0071
ASN 348
0.0045
PHE 349
0.0054
GLY 350
0.0056
SER 351
0.0044
VAL 352
0.0004
ARG 353
0.0021
GLN 354
0.0039
GLY 355
0.0068
VAL 356
0.0060
TYR 357
0.0048
ARG 358
0.0065
MET 359
0.0061
ARG 360
0.0065
LYS 361
0.0075
LYS 362
0.0076
GLN 363
0.0070
ILE 364
0.0055
ASP 365
0.0059
VAL 366
0.0060
ALA 367
0.0034
ILE 368
0.0035
LYS 369
0.0037
VAL 370
0.0057
LEU 371
0.0067
LYS 372
0.0069
GLN 373
0.0118
GLY 374
0.0081
THR 375
0.0066
GLU 376
0.0136
LYS 377
0.0113
ALA 378
0.0125
ASP 379
0.0116
THR 380
0.0107
GLU 381
0.0120
GLU 382
0.0099
MET 383
0.0103
MET 384
0.0086
ARG 385
0.0046
GLU 386
0.0049
ALA 387
0.0050
GLN 388
0.0033
ILE 389
0.0026
MET 390
0.0029
HIS 391
0.0029
GLN 392
0.0032
LEU 393
0.0036
ASP 394
0.0055
ASN 395
0.0047
PRO 396
0.0042
TYR 397
0.0031
ILE 398
0.0032
VAL 399
0.0034
ARG 400
0.0041
LEU 401
0.0032
ILE 402
0.0027
GLY 403
0.0011
VAL 404
0.0025
CYS 405
0.0035
GLN 406
0.0069
ALA 407
0.0110
GLU 408
0.0158
ALA 409
0.0077
LEU 410
0.0045
MET 411
0.0046
LEU 412
0.0036
VAL 413
0.0030
MET 414
0.0040
GLU 415
0.0056
MET 416
0.0037
ALA 417
0.0032
GLY 418
0.0098
GLY 419
0.0107
GLY 420
0.0104
PRO 421
0.0098
LEU 422
0.0066
HIS 423
0.0065
LYS 424
0.0115
PHE 425
0.0105
LEU 426
0.0055
VAL 427
0.0078
GLY 428
0.0046
LYS 429
0.0058
ARG 430
0.0091
GLU 431
0.0126
GLU 432
0.0159
ILE 433
0.0107
PRO 434
0.0135
VAL 435
0.0137
SER 436
0.0102
ASN 437
0.0085
VAL 438
0.0055
ALA 439
0.0032
GLU 440
0.0041
LEU 441
0.0032
LEU 442
0.0021
HIS 443
0.0025
GLN 444
0.0028
VAL 445
0.0031
SER 446
0.0030
MET 447
0.0034
GLY 448
0.0027
MET 449
0.0027
LYS 450
0.0026
TYR 451
0.0043
LEU 452
0.0032
GLU 453
0.0034
GLU 454
0.0064
LYS 455
0.0066
ASN 456
0.0064
PHE 457
0.0058
VAL 458
0.0061
HIS 459
0.0037
ARG 460
0.0047
ASN 461
0.0019
LEU 462
0.0019
ALA 463
0.0048
ALA 464
0.0057
ARG 465
0.0067
ASN 466
0.0041
VAL 467
0.0041
LEU 468
0.0054
LEU 469
0.0055
VAL 470
0.0057
ASN 471
0.0065
ARG 472
0.0090
HIS 473
0.0073
TYR 474
0.0050
ALA 475
0.0041
LYS 476
0.0033
ILE 477
0.0028
SER 478
0.0015
ASP 479
0.0008
PHE 480
0.0013
GLY 481
0.0041
LEU 482
0.0041
SER 483
0.0054
LYS 484
0.0090
ALA 485
0.0079
LEU 486
0.0136
GLY 487
0.0181
PRO 502
0.0091
LEU 503
0.0064
LYS 504
0.0046
TRP 505
0.0038
TYR 506
0.0023
ALA 507
0.0037
PRO 508
0.0116
GLU 509
0.0083
CYS 510
0.0104
ILE 511
0.0179
ASN 512
0.0211
PHE 513
0.0209
ARG 514
0.0231
LYS 515
0.0144
PHE 516
0.0115
SER 517
0.0056
SER 518
0.0068
ARG 519
0.0046
SER 520
0.0015
ASP 521
0.0025
VAL 522
0.0045
TRP 523
0.0045
SER 524
0.0034
TYR 525
0.0032
GLY 526
0.0037
VAL 527
0.0043
THR 528
0.0039
MET 529
0.0009
TRP 530
0.0040
GLU 531
0.0039
ALA 532
0.0014
LEU 533
0.0069
SER 534
0.0104
TYR 535
0.0034
GLY 536
0.0075
GLN 537
0.0127
LYS 538
0.0087
PRO 539
0.0073
TYR 540
0.0059
LYS 541
0.0132
LYS 542
0.0192
MET 543
0.0141
LYS 544
0.0186
GLY 545
0.0199
PRO 546
0.0169
GLU 547
0.0100
VAL 548
0.0072
MET 549
0.0057
ALA 550
0.0077
PHE 551
0.0066
ILE 552
0.0070
GLU 553
0.0129
GLN 554
0.0151
GLY 555
0.0142
LYS 556
0.0113
ARG 557
0.0094
MET 558
0.0095
GLU 559
0.0178
CYS 560
0.0172
PRO 561
0.0196
PRO 562
0.0359
GLU 563
0.0384
CYS 564
0.0268
PRO 565
0.0244
PRO 566
0.0200
GLU 567
0.0182
LEU 568
0.0104
TYR 569
0.0087
ALA 570
0.0073
LEU 571
0.0038
MET 572
0.0002
SER 573
0.0023
ASP 574
0.0059
CYS 575
0.0060
TRP 576
0.0075
ILE 577
0.0141
TYR 578
0.0140
LYS 579
0.0137
TRP 580
0.0084
GLU 581
0.0139
ASP 582
0.0184
ARG 583
0.0078
PRO 584
0.0074
ASP 585
0.0067
PHE 586
0.0027
LEU 587
0.0033
THR 588
0.0029
VAL 589
0.0019
GLU 590
0.0026
GLN 591
0.0034
ARG 592
0.0038
MET 593
0.0030
ARG 594
0.0036
ALA 595
0.0077
CYS 596
0.0065
TYR 597
0.0035
TYR 598
0.0036
SER 599
0.0044
LEU 600
0.0050
ALA 601
0.0103
SER 602
0.0122
LYS 603
0.0121
VAL 604
0.0160
GLU 605
0.0077
GLY 606
0.0125
GLY 607
0.0145
SER 608
0.0130
ALA 609
0.0111
LEU 610
0.0120
GLU 611
0.0118
VAL 612
0.0164
ALA 613
0.0144
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.