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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 = 0.0941
PRO 2
0.0093
ASP 3
0.0056
PRO 4
0.0024
ALA 5
0.0016
ALA 6
0.0015
HIS 7
0.0031
LEU 8
0.0056
PRO 9
0.0073
PHE 10
0.0077
PHE 11
0.0070
TYR 12
0.0070
GLY 13
0.0062
SER 14
0.0095
ILE 15
0.0080
SER 16
0.0059
ARG 17
0.0110
ALA 18
0.0118
GLU 19
0.0112
ALA 20
0.0097
GLU 21
0.0080
GLU 22
0.0092
HIS 23
0.0059
LEU 24
0.0023
LYS 25
0.0089
LEU 26
0.0082
ALA 27
0.0069
GLY 28
0.0158
MET 29
0.0123
ALA 30
0.0134
ASP 31
0.0103
GLY 32
0.0047
LEU 33
0.0029
PHE 34
0.0039
LEU 35
0.0065
LEU 36
0.0063
ARG 37
0.0062
GLN 38
0.0079
CYS 39
0.0098
LEU 40
0.0096
ARG 41
0.0124
SER 42
0.0112
LEU 43
0.0117
GLY 44
0.0104
GLY 45
0.0079
TYR 46
0.0065
VAL 47
0.0056
LEU 48
0.0053
SER 49
0.0048
LEU 50
0.0024
VAL 51
0.0039
HIS 52
0.0067
ASP 53
0.0214
VAL 54
0.0241
ARG 55
0.0187
PHE 56
0.0058
HIS 57
0.0028
HIS 58
0.0050
PHE 59
0.0079
PRO 60
0.0084
ILE 61
0.0068
GLU 62
0.0063
ARG 63
0.0091
GLN 64
0.0101
LEU 65
0.0158
ASN 66
0.0376
GLY 67
0.0342
THR 68
0.0100
TYR 69
0.0085
ALA 70
0.0088
ILE 71
0.0085
ALA 72
0.0141
GLY 73
0.0168
GLY 74
0.0134
LYS 75
0.0146
ALA 76
0.0165
HIS 77
0.0107
CYS 78
0.0097
GLY 79
0.0058
PRO 80
0.0031
ALA 81
0.0051
GLU 82
0.0083
LEU 83
0.0065
CYS 84
0.0042
GLU 85
0.0079
PHE 86
0.0092
TYR 87
0.0029
SER 88
0.0078
ARG 89
0.0197
ASP 90
0.0138
PRO 91
0.0139
ASP 92
0.0069
GLY 93
0.0149
LEU 94
0.0166
PRO 95
0.0144
CYS 96
0.0123
ASN 97
0.0095
LEU 98
0.0059
ARG 99
0.0054
LYS 100
0.0048
PRO 101
0.0071
CYS 102
0.0079
ASN 103
0.0100
ARG 104
0.0155
PRO 105
0.0209
SER 106
0.0168
GLY 107
0.0300
LEU 108
0.0213
GLU 109
0.0205
PRO 110
0.0025
GLN 111
0.0087
PRO 112
0.0144
GLY 113
0.0084
VAL 114
0.0105
PHE 115
0.0147
ASP 116
0.0177
CYS 117
0.0155
LEU 118
0.0149
ARG 119
0.0175
ASP 120
0.0169
ALA 121
0.0128
MET 122
0.0072
VAL 123
0.0091
ARG 124
0.0089
ASP 125
0.0050
TYR 126
0.0038
VAL 127
0.0057
ARG 128
0.0081
GLN 129
0.0047
THR 130
0.0059
TRP 131
0.0083
LYS 132
0.0070
LEU 133
0.0082
GLU 134
0.0161
GLY 135
0.0225
GLU 136
0.0192
ALA 137
0.0106
LEU 138
0.0065
GLU 139
0.0054
GLN 140
0.0053
ALA 141
0.0045
ILE 142
0.0026
ILE 143
0.0007
SER 144
0.0016
GLN 145
0.0041
ALA 146
0.0063
PRO 147
0.0058
GLN 148
0.0056
VAL 149
0.0067
GLU 150
0.0108
LYS 151
0.0091
LEU 152
0.0085
ILE 153
0.0114
ALA 154
0.0203
THR 155
0.0287
THR 156
0.0204
ALA 157
0.0262
HIS 158
0.0150
GLU 159
0.0136
ARG 160
0.0183
MET 161
0.0128
PRO 162
0.0117
TRP 163
0.0103
TYR 164
0.0108
HIS 165
0.0086
SER 166
0.0069
SER 167
0.0035
LEU 168
0.0030
THR 169
0.0039
ARG 170
0.0065
GLU 171
0.0053
GLU 172
0.0034
ALA 173
0.0057
GLU 174
0.0052
ARG 175
0.0024
LYS 176
0.0036
LEU 177
0.0039
TYR 178
0.0012
SER 179
0.0039
GLY 180
0.0056
ALA 181
0.0033
GLN 182
0.0018
THR 183
0.0017
ASP 184
0.0038
GLY 185
0.0046
LYS 186
0.0048
PHE 187
0.0070
LEU 188
0.0088
LEU 189
0.0084
ARG 190
0.0061
PRO 191
0.0032
ARG 192
0.0186
LYS 193
0.0272
GLU 194
0.0192
GLN 195
0.0188
GLY 196
0.0123
THR 197
0.0134
TYR 198
0.0111
ALA 199
0.0137
LEU 200
0.0094
SER 201
0.0087
LEU 202
0.0066
ILE 203
0.0052
TYR 204
0.0048
GLY 205
0.0048
LYS 206
0.0048
THR 207
0.0068
VAL 208
0.0080
TYR 209
0.0077
HIS 210
0.0102
TYR 211
0.0104
LEU 212
0.0117
ILE 213
0.0097
SER 214
0.0093
GLN 215
0.0145
ASP 216
0.0237
LYS 217
0.0339
ALA 218
0.0152
GLY 219
0.0124
LYS 220
0.0079
TYR 221
0.0059
CYS 222
0.0066
ILE 223
0.0079
PRO 224
0.0075
GLU 225
0.0120
GLY 226
0.0114
THR 227
0.0075
LYS 228
0.0070
PHE 229
0.0069
ASP 230
0.0048
THR 231
0.0012
LEU 232
0.0059
TRP 233
0.0062
GLN 234
0.0060
LEU 235
0.0064
VAL 236
0.0066
GLU 237
0.0071
TYR 238
0.0095
LEU 239
0.0089
LYS 240
0.0080
LEU 241
0.0109
LYS 242
0.0122
ALA 243
0.0112
ASP 244
0.0116
GLY 245
0.0083
LEU 246
0.0052
ILE 247
0.0038
TYR 248
0.0044
CYS 249
0.0051
LEU 250
0.0031
LYS 251
0.0036
GLU 252
0.0044
ALA 253
0.0080
CYS 254
0.0077
PRO 255
0.0114
ASN 256
0.0143
MET 310
0.0385
ASP 311
0.0180
THR 312
0.0134
SER 313
0.0027
VAL 314
0.0023
PHE 315
0.0037
GLU 316
0.0151
SER 317
0.0127
PRO 318
0.0057
PHE 319
0.0061
SER 320
0.0120
ASP 321
0.0171
PRO 322
0.0236
GLU 323
0.0307
GLU 324
0.0597
LEU 325
0.0941
LYS 326
0.0238
ASP 327
0.0525
LYS 328
0.0088
LYS 329
0.0133
LEU 330
0.0160
PHE 331
0.0229
LEU 332
0.0182
LYS 333
0.0193
ARG 334
0.0152
ASP 335
0.0219
ASN 336
0.0152
LEU 337
0.0018
LEU 338
0.0044
ILE 339
0.0067
ALA 340
0.0202
ASP 341
0.0362
ILE 342
0.0264
GLU 343
0.0192
LEU 344
0.0189
GLY 345
0.0175
CYS 346
0.0224
GLY 347
0.0409
ASN 348
0.0534
PHE 349
0.0130
GLY 350
0.0121
SER 351
0.0097
VAL 352
0.0199
ARG 353
0.0153
GLN 354
0.0135
GLY 355
0.0029
VAL 356
0.0097
TYR 357
0.0051
ARG 358
0.0213
MET 359
0.0126
ARG 360
0.0115
LYS 361
0.0147
LYS 362
0.0251
GLN 363
0.0425
ILE 364
0.0271
ASP 365
0.0224
VAL 366
0.0153
ALA 367
0.0185
ILE 368
0.0173
LYS 369
0.0151
VAL 370
0.0182
LEU 371
0.0159
LYS 372
0.0095
GLN 373
0.0532
GLY 374
0.0414
THR 375
0.0374
GLU 376
0.0498
LYS 377
0.0392
ALA 378
0.0173
ASP 379
0.0153
THR 380
0.0245
GLU 381
0.0183
GLU 382
0.0140
MET 383
0.0152
MET 384
0.0090
ARG 385
0.0100
GLU 386
0.0138
ALA 387
0.0085
GLN 388
0.0140
ILE 389
0.0133
MET 390
0.0115
HIS 391
0.0126
GLN 392
0.0128
LEU 393
0.0146
ASP 394
0.0145
ASN 395
0.0128
PRO 396
0.0088
TYR 397
0.0076
ILE 398
0.0100
VAL 399
0.0102
ARG 400
0.0148
LEU 401
0.0124
ILE 402
0.0082
GLY 403
0.0170
VAL 404
0.0175
CYS 405
0.0175
GLN 406
0.0207
ALA 407
0.0267
GLU 408
0.0294
ALA 409
0.0257
LEU 410
0.0192
MET 411
0.0187
LEU 412
0.0160
VAL 413
0.0142
MET 414
0.0147
GLU 415
0.0140
MET 416
0.0106
ALA 417
0.0058
GLY 418
0.0188
GLY 419
0.0211
GLY 420
0.0241
PRO 421
0.0206
LEU 422
0.0177
HIS 423
0.0183
LYS 424
0.0257
PHE 425
0.0204
LEU 426
0.0140
VAL 427
0.0140
GLY 428
0.0086
LYS 429
0.0085
ARG 430
0.0084
GLU 431
0.0069
GLU 432
0.0067
ILE 433
0.0032
PRO 434
0.0061
VAL 435
0.0079
SER 436
0.0069
ASN 437
0.0021
VAL 438
0.0040
ALA 439
0.0033
GLU 440
0.0019
LEU 441
0.0022
LEU 442
0.0014
HIS 443
0.0024
GLN 444
0.0011
VAL 445
0.0021
SER 446
0.0016
MET 447
0.0027
GLY 448
0.0043
MET 449
0.0051
LYS 450
0.0056
TYR 451
0.0072
LEU 452
0.0100
GLU 453
0.0088
GLU 454
0.0179
LYS 455
0.0204
ASN 456
0.0220
PHE 457
0.0107
VAL 458
0.0122
HIS 459
0.0148
ARG 460
0.0157
ASN 461
0.0134
LEU 462
0.0139
ALA 463
0.0161
ALA 464
0.0157
ARG 465
0.0137
ASN 466
0.0151
VAL 467
0.0157
LEU 468
0.0144
LEU 469
0.0148
VAL 470
0.0123
ASN 471
0.0131
ARG 472
0.0046
HIS 473
0.0024
TYR 474
0.0034
ALA 475
0.0094
LYS 476
0.0095
ILE 477
0.0118
SER 478
0.0125
ASP 479
0.0121
PHE 480
0.0138
GLY 481
0.0195
LEU 482
0.0119
SER 483
0.0140
LYS 484
0.0547
ALA 485
0.0520
LEU 486
0.0910
GLY 487
0.0711
PRO 502
0.0053
LEU 503
0.0069
LYS 504
0.0054
TRP 505
0.0056
TYR 506
0.0055
ALA 507
0.0056
PRO 508
0.0008
GLU 509
0.0015
CYS 510
0.0070
ILE 511
0.0101
ASN 512
0.0105
PHE 513
0.0103
ARG 514
0.0112
LYS 515
0.0080
PHE 516
0.0152
SER 517
0.0091
SER 518
0.0123
ARG 519
0.0113
SER 520
0.0089
ASP 521
0.0101
VAL 522
0.0103
TRP 523
0.0049
SER 524
0.0055
TYR 525
0.0059
GLY 526
0.0041
VAL 527
0.0037
THR 528
0.0039
MET 529
0.0038
TRP 530
0.0049
GLU 531
0.0057
ALA 532
0.0100
LEU 533
0.0092
SER 534
0.0116
TYR 535
0.0105
GLY 536
0.0129
GLN 537
0.0155
LYS 538
0.0086
PRO 539
0.0063
TYR 540
0.0052
LYS 541
0.0098
LYS 542
0.0162
MET 543
0.0107
LYS 544
0.0083
GLY 545
0.0050
PRO 546
0.0030
GLU 547
0.0059
VAL 548
0.0056
MET 549
0.0041
ALA 550
0.0045
PHE 551
0.0049
ILE 552
0.0059
GLU 553
0.0067
GLN 554
0.0064
GLY 555
0.0077
LYS 556
0.0036
ARG 557
0.0049
MET 558
0.0056
GLU 559
0.0090
CYS 560
0.0103
PRO 561
0.0116
PRO 562
0.0184
GLU 563
0.0164
CYS 564
0.0129
PRO 565
0.0135
PRO 566
0.0092
GLU 567
0.0068
LEU 568
0.0080
TYR 569
0.0071
ALA 570
0.0043
LEU 571
0.0066
MET 572
0.0066
SER 573
0.0042
ASP 574
0.0068
CYS 575
0.0074
TRP 576
0.0055
ILE 577
0.0094
TYR 578
0.0080
LYS 579
0.0158
TRP 580
0.0132
GLU 581
0.0198
ASP 582
0.0192
ARG 583
0.0109
PRO 584
0.0117
ASP 585
0.0120
PHE 586
0.0071
LEU 587
0.0128
THR 588
0.0138
VAL 589
0.0109
GLU 590
0.0099
GLN 591
0.0147
ARG 592
0.0109
MET 593
0.0100
ARG 594
0.0109
ALA 595
0.0113
CYS 596
0.0121
TYR 597
0.0090
TYR 598
0.0078
SER 599
0.0086
LEU 600
0.0096
ALA 601
0.0075
SER 602
0.0075
LYS 603
0.0110
VAL 604
0.0185
GLU 605
0.0160
GLY 606
0.0047
GLY 607
0.0094
SER 608
0.0193
ALA 609
0.0302
LEU 610
0.0300
GLU 611
0.0246
VAL 612
0.0051
ALA 613
0.0116
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.