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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 = 0.0758
PRO 2
0.0132
ASP 3
0.0078
PRO 4
0.0052
ALA 5
0.0034
ALA 6
0.0047
HIS 7
0.0054
LEU 8
0.0026
PRO 9
0.0033
PHE 10
0.0025
PHE 11
0.0031
TYR 12
0.0032
GLY 13
0.0037
SER 14
0.0033
ILE 15
0.0032
SER 16
0.0046
ARG 17
0.0069
ALA 18
0.0072
GLU 19
0.0056
ALA 20
0.0049
GLU 21
0.0055
GLU 22
0.0055
HIS 23
0.0049
LEU 24
0.0039
LYS 25
0.0047
LEU 26
0.0049
ALA 27
0.0031
GLY 28
0.0023
MET 29
0.0026
ALA 30
0.0019
ASP 31
0.0029
GLY 32
0.0029
LEU 33
0.0029
PHE 34
0.0037
LEU 35
0.0030
LEU 36
0.0030
ARG 37
0.0028
GLN 38
0.0027
CYS 39
0.0044
LEU 40
0.0063
ARG 41
0.0160
SER 42
0.0130
LEU 43
0.0086
GLY 44
0.0056
GLY 45
0.0049
TYR 46
0.0031
VAL 47
0.0030
LEU 48
0.0029
SER 49
0.0032
LEU 50
0.0042
VAL 51
0.0034
HIS 52
0.0032
ASP 53
0.0035
VAL 54
0.0031
ARG 55
0.0043
PHE 56
0.0041
HIS 57
0.0046
HIS 58
0.0052
PHE 59
0.0027
PRO 60
0.0033
ILE 61
0.0035
GLU 62
0.0102
ARG 63
0.0096
GLN 64
0.0095
LEU 65
0.0131
ASN 66
0.0082
GLY 67
0.0074
THR 68
0.0057
TYR 69
0.0056
ALA 70
0.0051
ILE 71
0.0025
ALA 72
0.0035
GLY 73
0.0037
GLY 74
0.0027
LYS 75
0.0030
ALA 76
0.0039
HIS 77
0.0052
CYS 78
0.0069
GLY 79
0.0074
PRO 80
0.0056
ALA 81
0.0067
GLU 82
0.0069
LEU 83
0.0064
CYS 84
0.0073
GLU 85
0.0093
PHE 86
0.0084
TYR 87
0.0072
SER 88
0.0091
ARG 89
0.0114
ASP 90
0.0098
PRO 91
0.0073
ASP 92
0.0068
GLY 93
0.0053
LEU 94
0.0046
PRO 95
0.0047
CYS 96
0.0053
ASN 97
0.0061
LEU 98
0.0047
ARG 99
0.0036
LYS 100
0.0032
PRO 101
0.0020
CYS 102
0.0020
ASN 103
0.0020
ARG 104
0.0040
PRO 105
0.0113
SER 106
0.0189
GLY 107
0.0173
LEU 108
0.0117
GLU 109
0.0052
PRO 110
0.0048
GLN 111
0.0061
PRO 112
0.0065
GLY 113
0.0093
VAL 114
0.0079
PHE 115
0.0050
ASP 116
0.0079
CYS 117
0.0091
LEU 118
0.0064
ARG 119
0.0116
ASP 120
0.0129
ALA 121
0.0108
MET 122
0.0100
VAL 123
0.0118
ARG 124
0.0086
ASP 125
0.0111
TYR 126
0.0119
VAL 127
0.0138
ARG 128
0.0185
GLN 129
0.0194
THR 130
0.0234
TRP 131
0.0259
LYS 132
0.0275
LEU 133
0.0231
GLU 134
0.0312
GLY 135
0.0282
GLU 136
0.0141
ALA 137
0.0144
LEU 138
0.0109
GLU 139
0.0075
GLN 140
0.0089
ALA 141
0.0120
ILE 142
0.0111
ILE 143
0.0114
SER 144
0.0122
GLN 145
0.0147
ALA 146
0.0146
PRO 147
0.0194
GLN 148
0.0200
VAL 149
0.0166
GLU 150
0.0173
LYS 151
0.0187
LEU 152
0.0177
ILE 153
0.0145
ALA 154
0.0134
THR 155
0.0130
THR 156
0.0135
ALA 157
0.0119
HIS 158
0.0092
GLU 159
0.0135
ARG 160
0.0162
MET 161
0.0124
PRO 162
0.0121
TRP 163
0.0110
TYR 164
0.0101
HIS 165
0.0102
SER 166
0.0117
SER 167
0.0167
LEU 168
0.0150
THR 169
0.0213
ARG 170
0.0142
GLU 171
0.0196
GLU 172
0.0217
ALA 173
0.0140
GLU 174
0.0150
ARG 175
0.0222
LYS 176
0.0163
LEU 177
0.0123
TYR 178
0.0212
SER 179
0.0254
GLY 180
0.0258
ALA 181
0.0239
GLN 182
0.0182
THR 183
0.0150
ASP 184
0.0091
GLY 185
0.0060
LYS 186
0.0026
PHE 187
0.0059
LEU 188
0.0111
LEU 189
0.0107
ARG 190
0.0098
PRO 191
0.0076
ARG 192
0.0362
LYS 193
0.0733
GLU 194
0.0736
GLN 195
0.0758
GLY 196
0.0502
THR 197
0.0160
TYR 198
0.0085
ALA 199
0.0196
LEU 200
0.0133
SER 201
0.0096
LEU 202
0.0062
ILE 203
0.0046
TYR 204
0.0037
GLY 205
0.0093
LYS 206
0.0159
THR 207
0.0129
VAL 208
0.0112
TYR 209
0.0088
HIS 210
0.0129
TYR 211
0.0165
LEU 212
0.0156
ILE 213
0.0055
SER 214
0.0073
GLN 215
0.0272
ASP 216
0.0380
LYS 217
0.0508
ALA 218
0.0349
GLY 219
0.0283
LYS 220
0.0207
TYR 221
0.0128
CYS 222
0.0107
ILE 223
0.0082
PRO 224
0.0042
GLU 225
0.0088
GLY 226
0.0105
THR 227
0.0153
LYS 228
0.0141
PHE 229
0.0105
ASP 230
0.0074
THR 231
0.0038
LEU 232
0.0026
TRP 233
0.0071
GLN 234
0.0055
LEU 235
0.0036
VAL 236
0.0065
GLU 237
0.0071
TYR 238
0.0060
LEU 239
0.0051
LYS 240
0.0057
LEU 241
0.0055
LYS 242
0.0076
ALA 243
0.0075
ASP 244
0.0089
GLY 245
0.0095
LEU 246
0.0092
ILE 247
0.0088
TYR 248
0.0049
CYS 249
0.0068
LEU 250
0.0070
LYS 251
0.0070
GLU 252
0.0070
ALA 253
0.0072
CYS 254
0.0036
PRO 255
0.0063
ASN 256
0.0099
MET 310
0.0316
ASP 311
0.0259
THR 312
0.0245
SER 313
0.0198
VAL 314
0.0174
PHE 315
0.0171
GLU 316
0.0198
SER 317
0.0167
PRO 318
0.0127
PHE 319
0.0151
SER 320
0.0136
ASP 321
0.0121
PRO 322
0.0142
GLU 323
0.0158
GLU 324
0.0216
LEU 325
0.0266
LYS 326
0.0240
ASP 327
0.0240
LYS 328
0.0101
LYS 329
0.0065
LEU 330
0.0023
PHE 331
0.0054
LEU 332
0.0058
LYS 333
0.0073
ARG 334
0.0066
ASP 335
0.0075
ASN 336
0.0072
LEU 337
0.0052
LEU 338
0.0037
ILE 339
0.0015
ALA 340
0.0138
ASP 341
0.0227
ILE 342
0.0218
GLU 343
0.0114
LEU 344
0.0059
GLY 345
0.0058
CYS 346
0.0099
GLY 347
0.0105
ASN 348
0.0103
PHE 349
0.0073
GLY 350
0.0073
SER 351
0.0057
VAL 352
0.0052
ARG 353
0.0053
GLN 354
0.0048
GLY 355
0.0020
VAL 356
0.0036
TYR 357
0.0048
ARG 358
0.0076
MET 359
0.0048
ARG 360
0.0033
LYS 361
0.0038
LYS 362
0.0046
GLN 363
0.0066
ILE 364
0.0046
ASP 365
0.0033
VAL 366
0.0025
ALA 367
0.0012
ILE 368
0.0019
LYS 369
0.0039
VAL 370
0.0053
LEU 371
0.0073
LYS 372
0.0080
GLN 373
0.0080
GLY 374
0.0053
THR 375
0.0030
GLU 376
0.0040
LYS 377
0.0069
ALA 378
0.0089
ASP 379
0.0046
THR 380
0.0071
GLU 381
0.0082
GLU 382
0.0063
MET 383
0.0071
MET 384
0.0088
ARG 385
0.0063
GLU 386
0.0063
ALA 387
0.0059
GLN 388
0.0038
ILE 389
0.0038
MET 390
0.0040
HIS 391
0.0017
GLN 392
0.0008
LEU 393
0.0026
ASP 394
0.0045
ASN 395
0.0063
PRO 396
0.0091
TYR 397
0.0080
ILE 398
0.0065
VAL 399
0.0054
ARG 400
0.0065
LEU 401
0.0052
ILE 402
0.0049
GLY 403
0.0049
VAL 404
0.0050
CYS 405
0.0051
GLN 406
0.0047
ALA 407
0.0044
GLU 408
0.0046
ALA 409
0.0033
LEU 410
0.0036
MET 411
0.0037
LEU 412
0.0040
VAL 413
0.0036
MET 414
0.0044
GLU 415
0.0048
MET 416
0.0023
ALA 417
0.0018
GLY 418
0.0082
GLY 419
0.0048
GLY 420
0.0066
PRO 421
0.0072
LEU 422
0.0059
HIS 423
0.0070
LYS 424
0.0139
PHE 425
0.0141
LEU 426
0.0137
VAL 427
0.0232
GLY 428
0.0288
LYS 429
0.0259
ARG 430
0.0235
GLU 431
0.0235
GLU 432
0.0243
ILE 433
0.0167
PRO 434
0.0127
VAL 435
0.0087
SER 436
0.0041
ASN 437
0.0063
VAL 438
0.0043
ALA 439
0.0055
GLU 440
0.0067
LEU 441
0.0051
LEU 442
0.0053
HIS 443
0.0070
GLN 444
0.0066
VAL 445
0.0053
SER 446
0.0064
MET 447
0.0071
GLY 448
0.0049
MET 449
0.0050
LYS 450
0.0048
TYR 451
0.0028
LEU 452
0.0043
GLU 453
0.0049
GLU 454
0.0037
LYS 455
0.0033
ASN 456
0.0054
PHE 457
0.0047
VAL 458
0.0058
HIS 459
0.0064
ARG 460
0.0080
ASN 461
0.0082
LEU 462
0.0076
ALA 463
0.0063
ALA 464
0.0066
ARG 465
0.0069
ASN 466
0.0048
VAL 467
0.0047
LEU 468
0.0041
LEU 469
0.0040
VAL 470
0.0055
ASN 471
0.0069
ARG 472
0.0099
HIS 473
0.0069
TYR 474
0.0081
ALA 475
0.0074
LYS 476
0.0062
ILE 477
0.0056
SER 478
0.0054
ASP 479
0.0051
PHE 480
0.0056
GLY 481
0.0062
LEU 482
0.0055
SER 483
0.0068
LYS 484
0.0078
ALA 485
0.0076
LEU 486
0.0099
GLY 487
0.0184
PRO 502
0.0108
LEU 503
0.0125
LYS 504
0.0056
TRP 505
0.0096
TYR 506
0.0101
ALA 507
0.0113
PRO 508
0.0169
GLU 509
0.0171
CYS 510
0.0211
ILE 511
0.0290
ASN 512
0.0277
PHE 513
0.0304
ARG 514
0.0359
LYS 515
0.0263
PHE 516
0.0157
SER 517
0.0100
SER 518
0.0069
ARG 519
0.0058
SER 520
0.0076
ASP 521
0.0062
VAL 522
0.0046
TRP 523
0.0066
SER 524
0.0068
TYR 525
0.0050
GLY 526
0.0048
VAL 527
0.0057
THR 528
0.0061
MET 529
0.0055
TRP 530
0.0067
GLU 531
0.0080
ALA 532
0.0091
LEU 533
0.0095
SER 534
0.0145
TYR 535
0.0155
GLY 536
0.0152
GLN 537
0.0159
LYS 538
0.0091
PRO 539
0.0089
TYR 540
0.0133
LYS 541
0.0301
LYS 542
0.0482
MET 543
0.0395
LYS 544
0.0394
GLY 545
0.0416
PRO 546
0.0348
GLU 547
0.0259
VAL 548
0.0131
MET 549
0.0125
ALA 550
0.0062
PHE 551
0.0096
ILE 552
0.0113
GLU 553
0.0161
GLN 554
0.0178
GLY 555
0.0204
LYS 556
0.0101
ARG 557
0.0082
MET 558
0.0056
GLU 559
0.0103
CYS 560
0.0133
PRO 561
0.0140
PRO 562
0.0207
GLU 563
0.0183
CYS 564
0.0135
PRO 565
0.0105
PRO 566
0.0146
GLU 567
0.0111
LEU 568
0.0052
TYR 569
0.0076
ALA 570
0.0084
LEU 571
0.0044
MET 572
0.0042
SER 573
0.0065
ASP 574
0.0039
CYS 575
0.0032
TRP 576
0.0061
ILE 577
0.0062
TYR 578
0.0086
LYS 579
0.0055
TRP 580
0.0077
GLU 581
0.0076
ASP 582
0.0029
ARG 583
0.0019
PRO 584
0.0020
ASP 585
0.0046
PHE 586
0.0046
LEU 587
0.0055
THR 588
0.0061
VAL 589
0.0067
GLU 590
0.0071
GLN 591
0.0091
ARG 592
0.0093
MET 593
0.0074
ARG 594
0.0089
ALA 595
0.0121
CYS 596
0.0103
TYR 597
0.0098
TYR 598
0.0110
SER 599
0.0096
LEU 600
0.0060
ALA 601
0.0087
SER 602
0.0078
LYS 603
0.0146
VAL 604
0.0427
GLU 605
0.0360
GLY 606
0.0333
GLY 607
0.0215
SER 608
0.0208
ALA 609
0.0340
LEU 610
0.0403
GLU 611
0.0411
VAL 612
0.0564
ALA 613
0.0714
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.