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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 = 0.0908
PRO 2
0.0116
ASP 3
0.0085
PRO 4
0.0084
ALA 5
0.0015
ALA 6
0.0059
HIS 7
0.0071
LEU 8
0.0056
PRO 9
0.0071
PHE 10
0.0045
PHE 11
0.0037
TYR 12
0.0042
GLY 13
0.0048
SER 14
0.0053
ILE 15
0.0045
SER 16
0.0055
ARG 17
0.0064
ALA 18
0.0087
GLU 19
0.0065
ALA 20
0.0029
GLU 21
0.0058
GLU 22
0.0078
HIS 23
0.0027
LEU 24
0.0046
LYS 25
0.0079
LEU 26
0.0175
ALA 27
0.0179
GLY 28
0.0120
MET 29
0.0073
ALA 30
0.0065
ASP 31
0.0030
GLY 32
0.0072
LEU 33
0.0050
PHE 34
0.0040
LEU 35
0.0027
LEU 36
0.0028
ARG 37
0.0032
GLN 38
0.0077
CYS 39
0.0094
LEU 40
0.0085
ARG 41
0.0158
SER 42
0.0165
LEU 43
0.0141
GLY 44
0.0077
GLY 45
0.0059
TYR 46
0.0040
VAL 47
0.0039
LEU 48
0.0046
SER 49
0.0046
LEU 50
0.0054
VAL 51
0.0048
HIS 52
0.0047
ASP 53
0.0120
VAL 54
0.0204
ARG 55
0.0216
PHE 56
0.0089
HIS 57
0.0094
HIS 58
0.0085
PHE 59
0.0066
PRO 60
0.0067
ILE 61
0.0061
GLU 62
0.0030
ARG 63
0.0036
GLN 64
0.0033
LEU 65
0.0058
ASN 66
0.0130
GLY 67
0.0119
THR 68
0.0050
TYR 69
0.0050
ALA 70
0.0047
ILE 71
0.0103
ALA 72
0.0275
GLY 73
0.0388
GLY 74
0.0053
LYS 75
0.0043
ALA 76
0.0081
HIS 77
0.0020
CYS 78
0.0021
GLY 79
0.0007
PRO 80
0.0021
ALA 81
0.0025
GLU 82
0.0022
LEU 83
0.0009
CYS 84
0.0014
GLU 85
0.0015
PHE 86
0.0040
TYR 87
0.0057
SER 88
0.0042
ARG 89
0.0058
ASP 90
0.0121
PRO 91
0.0160
ASP 92
0.0140
GLY 93
0.0184
LEU 94
0.0169
PRO 95
0.0132
CYS 96
0.0135
ASN 97
0.0132
LEU 98
0.0117
ARG 99
0.0140
LYS 100
0.0133
PRO 101
0.0074
CYS 102
0.0038
ASN 103
0.0062
ARG 104
0.0074
PRO 105
0.0059
SER 106
0.0105
GLY 107
0.0135
LEU 108
0.0056
GLU 109
0.0040
PRO 110
0.0020
GLN 111
0.0022
PRO 112
0.0040
GLY 113
0.0133
VAL 114
0.0115
PHE 115
0.0073
ASP 116
0.0166
CYS 117
0.0221
LEU 118
0.0132
ARG 119
0.0148
ASP 120
0.0210
ALA 121
0.0166
MET 122
0.0076
VAL 123
0.0077
ARG 124
0.0064
ASP 125
0.0086
TYR 126
0.0080
VAL 127
0.0074
ARG 128
0.0101
GLN 129
0.0125
THR 130
0.0140
TRP 131
0.0089
LYS 132
0.0126
LEU 133
0.0069
GLU 134
0.0089
GLY 135
0.0110
GLU 136
0.0101
ALA 137
0.0068
LEU 138
0.0052
GLU 139
0.0059
GLN 140
0.0044
ALA 141
0.0032
ILE 142
0.0036
ILE 143
0.0054
SER 144
0.0046
GLN 145
0.0048
ALA 146
0.0068
PRO 147
0.0076
GLN 148
0.0092
VAL 149
0.0104
GLU 150
0.0127
LYS 151
0.0187
LEU 152
0.0127
ILE 153
0.0112
ALA 154
0.0135
THR 155
0.0289
THR 156
0.0208
ALA 157
0.0209
HIS 158
0.0155
GLU 159
0.0187
ARG 160
0.0245
MET 161
0.0174
PRO 162
0.0133
TRP 163
0.0085
TYR 164
0.0055
HIS 165
0.0069
SER 166
0.0080
SER 167
0.0120
LEU 168
0.0101
THR 169
0.0160
ARG 170
0.0076
GLU 171
0.0185
GLU 172
0.0167
ALA 173
0.0096
GLU 174
0.0051
ARG 175
0.0128
LYS 176
0.0038
LEU 177
0.0025
TYR 178
0.0033
SER 179
0.0045
GLY 180
0.0042
ALA 181
0.0039
GLN 182
0.0044
THR 183
0.0045
ASP 184
0.0057
GLY 185
0.0028
LYS 186
0.0027
PHE 187
0.0021
LEU 188
0.0050
LEU 189
0.0052
ARG 190
0.0052
PRO 191
0.0100
ARG 192
0.0066
LYS 193
0.0115
GLU 194
0.0094
GLN 195
0.0108
GLY 196
0.0132
THR 197
0.0071
TYR 198
0.0077
ALA 199
0.0079
LEU 200
0.0069
SER 201
0.0068
LEU 202
0.0065
ILE 203
0.0055
TYR 204
0.0064
GLY 205
0.0095
LYS 206
0.0092
THR 207
0.0085
VAL 208
0.0076
TYR 209
0.0083
HIS 210
0.0095
TYR 211
0.0105
LEU 212
0.0062
ILE 213
0.0058
SER 214
0.0049
GLN 215
0.0050
ASP 216
0.0073
LYS 217
0.0074
ALA 218
0.0037
GLY 219
0.0041
LYS 220
0.0068
TYR 221
0.0043
CYS 222
0.0045
ILE 223
0.0043
PRO 224
0.0084
GLU 225
0.0132
GLY 226
0.0148
THR 227
0.0116
LYS 228
0.0111
PHE 229
0.0104
ASP 230
0.0063
THR 231
0.0071
LEU 232
0.0067
TRP 233
0.0092
GLN 234
0.0087
LEU 235
0.0080
VAL 236
0.0093
GLU 237
0.0097
TYR 238
0.0094
LEU 239
0.0079
LYS 240
0.0083
LEU 241
0.0083
LYS 242
0.0087
ALA 243
0.0080
ASP 244
0.0081
GLY 245
0.0048
LEU 246
0.0050
ILE 247
0.0069
TYR 248
0.0039
CYS 249
0.0034
LEU 250
0.0039
LYS 251
0.0029
GLU 252
0.0034
ALA 253
0.0029
CYS 254
0.0062
PRO 255
0.0097
ASN 256
0.0174
MET 310
0.0100
ASP 311
0.0038
THR 312
0.0044
SER 313
0.0071
VAL 314
0.0064
PHE 315
0.0082
GLU 316
0.0257
SER 317
0.0310
PRO 318
0.0178
PHE 319
0.0105
SER 320
0.0081
ASP 321
0.0095
PRO 322
0.0171
GLU 323
0.0321
GLU 324
0.0574
LEU 325
0.0741
LYS 326
0.0474
ASP 327
0.0908
LYS 328
0.0287
LYS 329
0.0229
LEU 330
0.0224
PHE 331
0.0170
LEU 332
0.0148
LYS 333
0.0252
ARG 334
0.0273
ASP 335
0.0474
ASN 336
0.0242
LEU 337
0.0122
LEU 338
0.0213
ILE 339
0.0220
ALA 340
0.0276
ASP 341
0.0308
ILE 342
0.0098
GLU 343
0.0244
LEU 344
0.0162
GLY 345
0.0146
CYS 346
0.0611
GLY 347
0.0507
ASN 348
0.0592
PHE 349
0.0141
GLY 350
0.0079
SER 351
0.0089
VAL 352
0.0126
ARG 353
0.0123
GLN 354
0.0128
GLY 355
0.0213
VAL 356
0.0161
TYR 357
0.0113
ARG 358
0.0246
MET 359
0.0241
ARG 360
0.0340
LYS 361
0.0869
LYS 362
0.0523
GLN 363
0.0236
ILE 364
0.0077
ASP 365
0.0128
VAL 366
0.0172
ALA 367
0.0113
ILE 368
0.0102
LYS 369
0.0067
VAL 370
0.0089
LEU 371
0.0041
LYS 372
0.0056
GLN 373
0.0056
GLY 374
0.0072
THR 375
0.0065
GLU 376
0.0072
LYS 377
0.0134
ALA 378
0.0129
ASP 379
0.0094
THR 380
0.0127
GLU 381
0.0129
GLU 382
0.0048
MET 383
0.0079
MET 384
0.0092
ARG 385
0.0096
GLU 386
0.0169
ALA 387
0.0165
GLN 388
0.0120
ILE 389
0.0103
MET 390
0.0105
HIS 391
0.0153
GLN 392
0.0082
LEU 393
0.0039
ASP 394
0.0041
ASN 395
0.0034
PRO 396
0.0042
TYR 397
0.0048
ILE 398
0.0052
VAL 399
0.0059
ARG 400
0.0049
LEU 401
0.0069
ILE 402
0.0072
GLY 403
0.0105
VAL 404
0.0106
CYS 405
0.0083
GLN 406
0.0209
ALA 407
0.0321
GLU 408
0.0499
ALA 409
0.0234
LEU 410
0.0189
MET 411
0.0166
LEU 412
0.0071
VAL 413
0.0074
MET 414
0.0093
GLU 415
0.0068
MET 416
0.0078
ALA 417
0.0116
GLY 418
0.0138
GLY 419
0.0070
GLY 420
0.0064
PRO 421
0.0065
LEU 422
0.0051
HIS 423
0.0102
LYS 424
0.0148
PHE 425
0.0112
LEU 426
0.0113
VAL 427
0.0179
GLY 428
0.0202
LYS 429
0.0176
ARG 430
0.0058
GLU 431
0.0147
GLU 432
0.0116
ILE 433
0.0093
PRO 434
0.0078
VAL 435
0.0056
SER 436
0.0076
ASN 437
0.0075
VAL 438
0.0066
ALA 439
0.0053
GLU 440
0.0054
LEU 441
0.0055
LEU 442
0.0046
HIS 443
0.0042
GLN 444
0.0063
VAL 445
0.0076
SER 446
0.0082
MET 447
0.0081
GLY 448
0.0092
MET 449
0.0093
LYS 450
0.0100
TYR 451
0.0035
LEU 452
0.0055
GLU 453
0.0065
GLU 454
0.0027
LYS 455
0.0035
ASN 456
0.0039
PHE 457
0.0047
VAL 458
0.0023
HIS 459
0.0024
ARG 460
0.0046
ASN 461
0.0053
LEU 462
0.0037
ALA 463
0.0058
ALA 464
0.0060
ARG 465
0.0084
ASN 466
0.0057
VAL 467
0.0034
LEU 468
0.0038
LEU 469
0.0078
VAL 470
0.0106
ASN 471
0.0088
ARG 472
0.0058
HIS 473
0.0063
TYR 474
0.0063
ALA 475
0.0060
LYS 476
0.0070
ILE 477
0.0072
SER 478
0.0077
ASP 479
0.0081
PHE 480
0.0076
GLY 481
0.0140
LEU 482
0.0147
SER 483
0.0135
LYS 484
0.0236
ALA 485
0.0241
LEU 486
0.0238
GLY 487
0.0346
PRO 502
0.0380
LEU 503
0.0326
LYS 504
0.0133
TRP 505
0.0082
TYR 506
0.0083
ALA 507
0.0052
PRO 508
0.0031
GLU 509
0.0042
CYS 510
0.0049
ILE 511
0.0055
ASN 512
0.0064
PHE 513
0.0130
ARG 514
0.0135
LYS 515
0.0114
PHE 516
0.0074
SER 517
0.0070
SER 518
0.0096
ARG 519
0.0081
SER 520
0.0040
ASP 521
0.0071
VAL 522
0.0088
TRP 523
0.0041
SER 524
0.0041
TYR 525
0.0055
GLY 526
0.0036
VAL 527
0.0023
THR 528
0.0029
MET 529
0.0040
TRP 530
0.0040
GLU 531
0.0017
ALA 532
0.0074
LEU 533
0.0073
SER 534
0.0070
TYR 535
0.0055
GLY 536
0.0070
GLN 537
0.0082
LYS 538
0.0150
PRO 539
0.0108
TYR 540
0.0093
LYS 541
0.0184
LYS 542
0.0258
MET 543
0.0145
LYS 544
0.0101
GLY 545
0.0063
PRO 546
0.0032
GLU 547
0.0102
VAL 548
0.0105
MET 549
0.0079
ALA 550
0.0137
PHE 551
0.0085
ILE 552
0.0065
GLU 553
0.0090
GLN 554
0.0113
GLY 555
0.0115
LYS 556
0.0079
ARG 557
0.0083
MET 558
0.0092
GLU 559
0.0129
CYS 560
0.0128
PRO 561
0.0127
PRO 562
0.0215
GLU 563
0.0194
CYS 564
0.0156
PRO 565
0.0247
PRO 566
0.0186
GLU 567
0.0124
LEU 568
0.0089
TYR 569
0.0094
ALA 570
0.0050
LEU 571
0.0061
MET 572
0.0094
SER 573
0.0092
ASP 574
0.0094
CYS 575
0.0106
TRP 576
0.0098
ILE 577
0.0149
TYR 578
0.0094
LYS 579
0.0152
TRP 580
0.0108
GLU 581
0.0146
ASP 582
0.0215
ARG 583
0.0148
PRO 584
0.0172
ASP 585
0.0153
PHE 586
0.0156
LEU 587
0.0167
THR 588
0.0154
VAL 589
0.0131
GLU 590
0.0118
GLN 591
0.0126
ARG 592
0.0093
MET 593
0.0054
ARG 594
0.0066
ALA 595
0.0087
CYS 596
0.0080
TYR 597
0.0069
TYR 598
0.0074
SER 599
0.0088
LEU 600
0.0087
ALA 601
0.0090
SER 602
0.0085
LYS 603
0.0062
VAL 604
0.0132
GLU 605
0.0132
GLY 606
0.0144
GLY 607
0.0100
SER 608
0.0108
ALA 609
0.0131
LEU 610
0.0117
GLU 611
0.0118
VAL 612
0.0125
ALA 613
0.0115
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.