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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 = 0.0493
PRO 2
0.0055
ASP 3
0.0043
PRO 4
0.0049
ALA 5
0.0026
ALA 6
0.0010
HIS 7
0.0012
LEU 8
0.0032
PRO 9
0.0047
PHE 10
0.0045
PHE 11
0.0033
TYR 12
0.0036
GLY 13
0.0033
SER 14
0.0040
ILE 15
0.0046
SER 16
0.0049
ARG 17
0.0027
ALA 18
0.0020
GLU 19
0.0032
ALA 20
0.0020
GLU 21
0.0027
GLU 22
0.0042
HIS 23
0.0041
LEU 24
0.0056
LYS 25
0.0082
LEU 26
0.0206
ALA 27
0.0183
GLY 28
0.0102
MET 29
0.0052
ALA 30
0.0050
ASP 31
0.0058
GLY 32
0.0042
LEU 33
0.0026
PHE 34
0.0025
LEU 35
0.0027
LEU 36
0.0025
ARG 37
0.0025
GLN 38
0.0014
CYS 39
0.0038
LEU 40
0.0061
ARG 41
0.0122
SER 42
0.0105
LEU 43
0.0070
GLY 44
0.0068
GLY 45
0.0044
TYR 46
0.0013
VAL 47
0.0028
LEU 48
0.0028
SER 49
0.0028
LEU 50
0.0042
VAL 51
0.0051
HIS 52
0.0071
ASP 53
0.0149
VAL 54
0.0128
ARG 55
0.0098
PHE 56
0.0051
HIS 57
0.0048
HIS 58
0.0040
PHE 59
0.0046
PRO 60
0.0044
ILE 61
0.0038
GLU 62
0.0072
ARG 63
0.0086
GLN 64
0.0143
LEU 65
0.0180
ASN 66
0.0352
GLY 67
0.0257
THR 68
0.0086
TYR 69
0.0036
ALA 70
0.0036
ILE 71
0.0100
ALA 72
0.0259
GLY 73
0.0329
GLY 74
0.0177
LYS 75
0.0153
ALA 76
0.0100
HIS 77
0.0082
CYS 78
0.0104
GLY 79
0.0085
PRO 80
0.0055
ALA 81
0.0063
GLU 82
0.0081
LEU 83
0.0058
CYS 84
0.0068
GLU 85
0.0088
PHE 86
0.0076
TYR 87
0.0081
SER 88
0.0088
ARG 89
0.0157
ASP 90
0.0111
PRO 91
0.0062
ASP 92
0.0055
GLY 93
0.0053
LEU 94
0.0034
PRO 95
0.0039
CYS 96
0.0032
ASN 97
0.0064
LEU 98
0.0046
ARG 99
0.0057
LYS 100
0.0059
PRO 101
0.0041
CYS 102
0.0039
ASN 103
0.0032
ARG 104
0.0047
PRO 105
0.0047
SER 106
0.0113
GLY 107
0.0111
LEU 108
0.0048
GLU 109
0.0047
PRO 110
0.0036
GLN 111
0.0055
PRO 112
0.0068
GLY 113
0.0065
VAL 114
0.0081
PHE 115
0.0071
ASP 116
0.0089
CYS 117
0.0106
LEU 118
0.0109
ARG 119
0.0123
ASP 120
0.0118
ALA 121
0.0115
MET 122
0.0095
VAL 123
0.0070
ARG 124
0.0057
ASP 125
0.0068
TYR 126
0.0070
VAL 127
0.0066
ARG 128
0.0102
GLN 129
0.0106
THR 130
0.0111
TRP 131
0.0097
LYS 132
0.0064
LEU 133
0.0068
GLU 134
0.0348
GLY 135
0.0325
GLU 136
0.0065
ALA 137
0.0070
LEU 138
0.0058
GLU 139
0.0092
GLN 140
0.0089
ALA 141
0.0080
ILE 142
0.0073
ILE 143
0.0062
SER 144
0.0048
GLN 145
0.0030
ALA 146
0.0033
PRO 147
0.0027
GLN 148
0.0054
VAL 149
0.0060
GLU 150
0.0111
LYS 151
0.0165
LEU 152
0.0174
ILE 153
0.0187
ALA 154
0.0240
THR 155
0.0315
THR 156
0.0355
ALA 157
0.0382
HIS 158
0.0284
GLU 159
0.0313
ARG 160
0.0374
MET 161
0.0274
PRO 162
0.0293
TRP 163
0.0235
TYR 164
0.0160
HIS 165
0.0171
SER 166
0.0207
SER 167
0.0192
LEU 168
0.0119
THR 169
0.0122
ARG 170
0.0029
GLU 171
0.0192
GLU 172
0.0075
ALA 173
0.0153
GLU 174
0.0188
ARG 175
0.0227
LYS 176
0.0174
LEU 177
0.0164
TYR 178
0.0142
SER 179
0.0231
GLY 180
0.0137
ALA 181
0.0258
GLN 182
0.0115
THR 183
0.0186
ASP 184
0.0157
GLY 185
0.0184
LYS 186
0.0144
PHE 187
0.0144
LEU 188
0.0105
LEU 189
0.0104
ARG 190
0.0091
PRO 191
0.0369
ARG 192
0.0340
LYS 193
0.0389
GLU 194
0.0409
GLN 195
0.0411
GLY 196
0.0463
THR 197
0.0314
TYR 198
0.0312
ALA 199
0.0291
LEU 200
0.0181
SER 201
0.0187
LEU 202
0.0223
ILE 203
0.0167
TYR 204
0.0125
GLY 205
0.0173
LYS 206
0.0241
THR 207
0.0266
VAL 208
0.0310
TYR 209
0.0287
HIS 210
0.0267
TYR 211
0.0284
LEU 212
0.0295
ILE 213
0.0323
SER 214
0.0320
GLN 215
0.0464
ASP 216
0.0414
LYS 217
0.0480
ALA 218
0.0149
GLY 219
0.0149
LYS 220
0.0135
TYR 221
0.0173
CYS 222
0.0142
ILE 223
0.0133
PRO 224
0.0029
GLU 225
0.0095
GLY 226
0.0111
THR 227
0.0072
LYS 228
0.0087
PHE 229
0.0098
ASP 230
0.0129
THR 231
0.0149
LEU 232
0.0183
TRP 233
0.0166
GLN 234
0.0139
LEU 235
0.0134
VAL 236
0.0126
GLU 237
0.0103
TYR 238
0.0103
LEU 239
0.0183
LYS 240
0.0187
LEU 241
0.0181
LYS 242
0.0197
ALA 243
0.0184
ASP 244
0.0161
GLY 245
0.0267
LEU 246
0.0262
ILE 247
0.0246
TYR 248
0.0220
CYS 249
0.0261
LEU 250
0.0261
LYS 251
0.0297
GLU 252
0.0257
ALA 253
0.0232
CYS 254
0.0181
PRO 255
0.0238
ASN 256
0.0283
MET 310
0.0062
ASP 311
0.0018
THR 312
0.0065
SER 313
0.0037
VAL 314
0.0060
PHE 315
0.0123
GLU 316
0.0350
SER 317
0.0303
PRO 318
0.0110
PHE 319
0.0077
SER 320
0.0080
ASP 321
0.0065
PRO 322
0.0038
GLU 323
0.0024
GLU 324
0.0022
LEU 325
0.0060
LYS 326
0.0042
ASP 327
0.0109
LYS 328
0.0056
LYS 329
0.0066
LEU 330
0.0075
PHE 331
0.0058
LEU 332
0.0058
LYS 333
0.0076
ARG 334
0.0117
ASP 335
0.0099
ASN 336
0.0062
LEU 337
0.0041
LEU 338
0.0042
ILE 339
0.0051
ALA 340
0.0039
ASP 341
0.0058
ILE 342
0.0056
GLU 343
0.0026
LEU 344
0.0055
GLY 345
0.0084
CYS 346
0.0123
GLY 347
0.0164
ASN 348
0.0341
PHE 349
0.0092
GLY 350
0.0086
SER 351
0.0051
VAL 352
0.0057
ARG 353
0.0041
GLN 354
0.0050
GLY 355
0.0050
VAL 356
0.0044
TYR 357
0.0036
ARG 358
0.0065
MET 359
0.0042
ARG 360
0.0055
LYS 361
0.0068
LYS 362
0.0071
GLN 363
0.0090
ILE 364
0.0043
ASP 365
0.0033
VAL 366
0.0025
ALA 367
0.0022
ILE 368
0.0029
LYS 369
0.0028
VAL 370
0.0036
LEU 371
0.0053
LYS 372
0.0057
GLN 373
0.0149
GLY 374
0.0137
THR 375
0.0094
GLU 376
0.0136
LYS 377
0.0097
ALA 378
0.0044
ASP 379
0.0068
THR 380
0.0069
GLU 381
0.0069
GLU 382
0.0058
MET 383
0.0065
MET 384
0.0047
ARG 385
0.0041
GLU 386
0.0046
ALA 387
0.0074
GLN 388
0.0075
ILE 389
0.0047
MET 390
0.0028
HIS 391
0.0039
GLN 392
0.0024
LEU 393
0.0028
ASP 394
0.0050
ASN 395
0.0055
PRO 396
0.0059
TYR 397
0.0053
ILE 398
0.0051
VAL 399
0.0051
ARG 400
0.0026
LEU 401
0.0025
ILE 402
0.0031
GLY 403
0.0054
VAL 404
0.0058
CYS 405
0.0061
GLN 406
0.0057
ALA 407
0.0098
GLU 408
0.0140
ALA 409
0.0052
LEU 410
0.0038
MET 411
0.0045
LEU 412
0.0015
VAL 413
0.0017
MET 414
0.0016
GLU 415
0.0046
MET 416
0.0041
ALA 417
0.0039
GLY 418
0.0072
GLY 419
0.0068
GLY 420
0.0076
PRO 421
0.0051
LEU 422
0.0046
HIS 423
0.0048
LYS 424
0.0055
PHE 425
0.0044
LEU 426
0.0045
VAL 427
0.0067
GLY 428
0.0113
LYS 429
0.0126
ARG 430
0.0120
GLU 431
0.0174
GLU 432
0.0176
ILE 433
0.0078
PRO 434
0.0070
VAL 435
0.0074
SER 436
0.0110
ASN 437
0.0087
VAL 438
0.0082
ALA 439
0.0094
GLU 440
0.0074
LEU 441
0.0054
LEU 442
0.0046
HIS 443
0.0061
GLN 444
0.0055
VAL 445
0.0044
SER 446
0.0049
MET 447
0.0052
GLY 448
0.0040
MET 449
0.0038
LYS 450
0.0050
TYR 451
0.0038
LEU 452
0.0041
GLU 453
0.0041
GLU 454
0.0059
LYS 455
0.0073
ASN 456
0.0069
PHE 457
0.0029
VAL 458
0.0047
HIS 459
0.0041
ARG 460
0.0048
ASN 461
0.0052
LEU 462
0.0048
ALA 463
0.0058
ALA 464
0.0053
ARG 465
0.0064
ASN 466
0.0045
VAL 467
0.0052
LEU 468
0.0058
LEU 469
0.0063
VAL 470
0.0075
ASN 471
0.0073
ARG 472
0.0030
HIS 473
0.0018
TYR 474
0.0036
ALA 475
0.0046
LYS 476
0.0051
ILE 477
0.0049
SER 478
0.0048
ASP 479
0.0036
PHE 480
0.0032
GLY 481
0.0040
LEU 482
0.0023
SER 483
0.0026
LYS 484
0.0068
ALA 485
0.0068
LEU 486
0.0088
GLY 487
0.0291
PRO 502
0.0258
LEU 503
0.0231
LYS 504
0.0140
TRP 505
0.0094
TYR 506
0.0092
ALA 507
0.0081
PRO 508
0.0103
GLU 509
0.0084
CYS 510
0.0111
ILE 511
0.0177
ASN 512
0.0167
PHE 513
0.0134
ARG 514
0.0114
LYS 515
0.0135
PHE 516
0.0133
SER 517
0.0087
SER 518
0.0100
ARG 519
0.0090
SER 520
0.0058
ASP 521
0.0054
VAL 522
0.0056
TRP 523
0.0027
SER 524
0.0037
TYR 525
0.0036
GLY 526
0.0032
VAL 527
0.0035
THR 528
0.0043
MET 529
0.0063
TRP 530
0.0051
GLU 531
0.0045
ALA 532
0.0040
LEU 533
0.0054
SER 534
0.0040
TYR 535
0.0030
GLY 536
0.0024
GLN 537
0.0045
LYS 538
0.0063
PRO 539
0.0056
TYR 540
0.0061
LYS 541
0.0222
LYS 542
0.0263
MET 543
0.0159
LYS 544
0.0197
GLY 545
0.0092
PRO 546
0.0192
GLU 547
0.0161
VAL 548
0.0139
MET 549
0.0103
ALA 550
0.0134
PHE 551
0.0153
ILE 552
0.0106
GLU 553
0.0347
GLN 554
0.0493
GLY 555
0.0434
LYS 556
0.0187
ARG 557
0.0088
MET 558
0.0128
GLU 559
0.0140
CYS 560
0.0146
PRO 561
0.0122
PRO 562
0.0030
GLU 563
0.0086
CYS 564
0.0161
PRO 565
0.0249
PRO 566
0.0258
GLU 567
0.0249
LEU 568
0.0188
TYR 569
0.0175
ALA 570
0.0207
LEU 571
0.0105
MET 572
0.0094
SER 573
0.0099
ASP 574
0.0060
CYS 575
0.0029
TRP 576
0.0030
ILE 577
0.0053
TYR 578
0.0027
LYS 579
0.0183
TRP 580
0.0151
GLU 581
0.0222
ASP 582
0.0193
ARG 583
0.0063
PRO 584
0.0051
ASP 585
0.0075
PHE 586
0.0052
LEU 587
0.0093
THR 588
0.0096
VAL 589
0.0083
GLU 590
0.0086
GLN 591
0.0104
ARG 592
0.0114
MET 593
0.0105
ARG 594
0.0113
ALA 595
0.0139
CYS 596
0.0145
TYR 597
0.0128
TYR 598
0.0121
SER 599
0.0135
LEU 600
0.0170
ALA 601
0.0137
SER 602
0.0158
LYS 603
0.0267
VAL 604
0.0319
GLU 605
0.0160
GLY 606
0.0216
GLY 607
0.0170
SER 608
0.0154
ALA 609
0.0133
LEU 610
0.0113
GLU 611
0.0117
VAL 612
0.0179
ALA 613
0.0251
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.