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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 = 0.2159
PRO 2
0.0085
ASP 3
0.0097
PRO 4
0.0098
ALA 5
0.0106
ALA 6
0.0106
HIS 7
0.0102
LEU 8
0.0077
PRO 9
0.0059
PHE 10
0.0045
PHE 11
0.0066
TYR 12
0.0077
GLY 13
0.0100
SER 14
0.0097
ILE 15
0.0089
SER 16
0.0100
ARG 17
0.0113
ALA 18
0.0124
GLU 19
0.0113
ALA 20
0.0095
GLU 21
0.0098
GLU 22
0.0126
HIS 23
0.0099
LEU 24
0.0085
LYS 25
0.0130
LEU 26
0.0148
ALA 27
0.0117
GLY 28
0.0144
MET 29
0.0123
ALA 30
0.0121
ASP 31
0.0101
GLY 32
0.0072
LEU 33
0.0055
PHE 34
0.0015
LEU 35
0.0031
LEU 36
0.0055
ARG 37
0.0079
GLN 38
0.0078
CYS 39
0.0067
LEU 40
0.0063
ARG 41
0.0019
SER 42
0.0025
LEU 43
0.0027
GLY 44
0.0062
GLY 45
0.0066
TYR 46
0.0079
VAL 47
0.0078
LEU 48
0.0051
SER 49
0.0036
LEU 50
0.0018
VAL 51
0.0057
HIS 52
0.0070
ASP 53
0.0115
VAL 54
0.0129
ARG 55
0.0098
PHE 56
0.0066
HIS 57
0.0036
HIS 58
0.0061
PHE 59
0.0067
PRO 60
0.0085
ILE 61
0.0089
GLU 62
0.0068
ARG 63
0.0058
GLN 64
0.0054
LEU 65
0.0033
ASN 66
0.0065
GLY 67
0.0074
THR 68
0.0086
TYR 69
0.0090
ALA 70
0.0097
ILE 71
0.0106
ALA 72
0.0140
GLY 73
0.0159
GLY 74
0.0138
LYS 75
0.0129
ALA 76
0.0113
HIS 77
0.0093
CYS 78
0.0090
GLY 79
0.0087
PRO 80
0.0085
ALA 81
0.0075
GLU 82
0.0081
LEU 83
0.0081
CYS 84
0.0049
GLU 85
0.0061
PHE 86
0.0103
TYR 87
0.0079
SER 88
0.0077
ARG 89
0.0131
ASP 90
0.0131
PRO 91
0.0100
ASP 92
0.0126
GLY 93
0.0107
LEU 94
0.0068
PRO 95
0.0049
CYS 96
0.0073
ASN 97
0.0084
LEU 98
0.0060
ARG 99
0.0081
LYS 100
0.0077
PRO 101
0.0026
CYS 102
0.0029
ASN 103
0.0024
ARG 104
0.0057
PRO 105
0.0078
SER 106
0.0097
GLY 107
0.0148
LEU 108
0.0138
GLU 109
0.0140
PRO 110
0.0104
GLN 111
0.0089
PRO 112
0.0075
GLY 113
0.0043
VAL 114
0.0034
PHE 115
0.0032
ASP 116
0.0059
CYS 117
0.0069
LEU 118
0.0048
ARG 119
0.0063
ASP 120
0.0107
ALA 121
0.0133
MET 122
0.0124
VAL 123
0.0119
ARG 124
0.0202
ASP 125
0.0237
TYR 126
0.0193
VAL 127
0.0200
ARG 128
0.0299
GLN 129
0.0321
THR 130
0.0286
TRP 131
0.0290
LYS 132
0.0355
LEU 133
0.0307
GLU 134
0.0355
GLY 135
0.0364
GLU 136
0.0288
ALA 137
0.0213
LEU 138
0.0227
GLU 139
0.0221
GLN 140
0.0115
ALA 141
0.0099
ILE 142
0.0127
ILE 143
0.0108
SER 144
0.0069
GLN 145
0.0050
ALA 146
0.0071
PRO 147
0.0048
GLN 148
0.0016
VAL 149
0.0055
GLU 150
0.0031
LYS 151
0.0028
LEU 152
0.0079
ILE 153
0.0069
ALA 154
0.0043
THR 155
0.0070
THR 156
0.0081
ALA 157
0.0076
HIS 158
0.0064
GLU 159
0.0057
ARG 160
0.0063
MET 161
0.0060
PRO 162
0.0045
TRP 163
0.0040
TYR 164
0.0038
HIS 165
0.0024
SER 166
0.0039
SER 167
0.0041
LEU 168
0.0024
THR 169
0.0025
ARG 170
0.0018
GLU 171
0.0040
GLU 172
0.0044
ALA 173
0.0028
GLU 174
0.0049
ARG 175
0.0067
LYS 176
0.0053
LEU 177
0.0061
TYR 178
0.0082
SER 179
0.0086
GLY 180
0.0095
ALA 181
0.0099
GLN 182
0.0093
THR 183
0.0099
ASP 184
0.0102
GLY 185
0.0083
LYS 186
0.0063
PHE 187
0.0047
LEU 188
0.0037
LEU 189
0.0039
ARG 190
0.0032
PRO 191
0.0047
ARG 192
0.0057
LYS 193
0.0067
GLU 194
0.0093
GLN 195
0.0093
GLY 196
0.0074
THR 197
0.0064
TYR 198
0.0053
ALA 199
0.0050
LEU 200
0.0050
SER 201
0.0043
LEU 202
0.0059
ILE 203
0.0077
TYR 204
0.0094
GLY 205
0.0109
LYS 206
0.0109
THR 207
0.0089
VAL 208
0.0066
TYR 209
0.0061
HIS 210
0.0049
TYR 211
0.0061
LEU 212
0.0066
ILE 213
0.0063
SER 214
0.0070
GLN 215
0.0064
ASP 216
0.0067
LYS 217
0.0071
ALA 218
0.0038
GLY 219
0.0044
LYS 220
0.0027
TYR 221
0.0049
CYS 222
0.0053
ILE 223
0.0053
PRO 224
0.0072
GLU 225
0.0061
GLY 226
0.0055
THR 227
0.0033
LYS 228
0.0033
PHE 229
0.0030
ASP 230
0.0014
THR 231
0.0031
LEU 232
0.0047
TRP 233
0.0062
GLN 234
0.0048
LEU 235
0.0043
VAL 236
0.0052
GLU 237
0.0054
TYR 238
0.0051
LEU 239
0.0057
LYS 240
0.0057
LEU 241
0.0056
LYS 242
0.0060
ALA 243
0.0064
ASP 244
0.0067
GLY 245
0.0088
LEU 246
0.0078
ILE 247
0.0082
TYR 248
0.0087
CYS 249
0.0083
LEU 250
0.0061
LYS 251
0.0071
GLU 252
0.0063
ALA 253
0.0049
CYS 254
0.0041
PRO 255
0.0026
ASN 256
0.0011
MET 310
0.0127
ASP 311
0.0071
THR 312
0.0086
SER 313
0.0078
VAL 314
0.0067
PHE 315
0.0110
GLU 316
0.0131
SER 317
0.0147
PRO 318
0.0119
PHE 319
0.0089
SER 320
0.0093
ASP 321
0.0112
PRO 322
0.0155
GLU 323
0.0165
GLU 324
0.0178
LEU 325
0.0363
LYS 326
0.0248
ASP 327
0.0155
LYS 328
0.0169
LYS 329
0.0149
LEU 330
0.0132
PHE 331
0.0081
LEU 332
0.0114
LYS 333
0.0171
ARG 334
0.0183
ASP 335
0.0248
ASN 336
0.0228
LEU 337
0.0124
LEU 338
0.0097
ILE 339
0.0085
ALA 340
0.0155
ASP 341
0.0229
ILE 342
0.0256
GLU 343
0.0224
LEU 344
0.0239
GLY 345
0.0268
CYS 346
0.0245
GLY 347
0.0208
ASN 348
0.0167
PHE 349
0.0123
GLY 350
0.0151
SER 351
0.0184
VAL 352
0.0187
ARG 353
0.0167
GLN 354
0.0157
GLY 355
0.0116
VAL 356
0.0131
TYR 357
0.0150
ARG 358
0.0238
MET 359
0.0401
ARG 360
0.0641
LYS 361
0.0680
LYS 362
0.0521
GLN 363
0.0342
ILE 364
0.0243
ASP 365
0.0219
VAL 366
0.0175
ALA 367
0.0140
ILE 368
0.0122
LYS 369
0.0133
VAL 370
0.0114
LEU 371
0.0115
LYS 372
0.0119
GLN 373
0.0141
GLY 374
0.0225
THR 375
0.0324
GLU 376
0.0403
LYS 377
0.0427
ALA 378
0.0419
ASP 379
0.0385
THR 380
0.0327
GLU 381
0.0350
GLU 382
0.0322
MET 383
0.0265
MET 384
0.0249
ARG 385
0.0268
GLU 386
0.0218
ALA 387
0.0182
GLN 388
0.0205
ILE 389
0.0206
MET 390
0.0164
HIS 391
0.0155
GLN 392
0.0166
LEU 393
0.0126
ASP 394
0.0080
ASN 395
0.0041
PRO 396
0.0040
TYR 397
0.0018
ILE 398
0.0048
VAL 399
0.0079
ARG 400
0.0111
LEU 401
0.0123
ILE 402
0.0129
GLY 403
0.0130
VAL 404
0.0085
CYS 405
0.0045
GLN 406
0.0058
ALA 407
0.0120
GLU 408
0.0175
ALA 409
0.0108
LEU 410
0.0096
MET 411
0.0082
LEU 412
0.0110
VAL 413
0.0115
MET 414
0.0142
GLU 415
0.0156
MET 416
0.0161
ALA 417
0.0117
GLY 418
0.0059
GLY 419
0.0019
GLY 420
0.0042
PRO 421
0.0050
LEU 422
0.0057
HIS 423
0.0064
LYS 424
0.0075
PHE 425
0.0073
LEU 426
0.0082
VAL 427
0.0109
GLY 428
0.0123
LYS 429
0.0121
ARG 430
0.0114
GLU 431
0.0130
GLU 432
0.0129
ILE 433
0.0105
PRO 434
0.0109
VAL 435
0.0100
SER 436
0.0093
ASN 437
0.0079
VAL 438
0.0076
ALA 439
0.0076
GLU 440
0.0060
LEU 441
0.0049
LEU 442
0.0066
HIS 443
0.0067
GLN 444
0.0047
VAL 445
0.0057
SER 446
0.0070
MET 447
0.0060
GLY 448
0.0043
MET 449
0.0059
LYS 450
0.0064
TYR 451
0.0037
LEU 452
0.0047
GLU 453
0.0063
GLU 454
0.0054
LYS 455
0.0043
ASN 456
0.0072
PHE 457
0.0060
VAL 458
0.0074
HIS 459
0.0067
ARG 460
0.0072
ASN 461
0.0069
LEU 462
0.0068
ALA 463
0.0072
ALA 464
0.0051
ARG 465
0.0062
ASN 466
0.0041
VAL 467
0.0033
LEU 468
0.0020
LEU 469
0.0033
VAL 470
0.0034
ASN 471
0.0029
ARG 472
0.0039
HIS 473
0.0019
TYR 474
0.0023
ALA 475
0.0026
LYS 476
0.0032
ILE 477
0.0045
SER 478
0.0061
ASP 479
0.0064
PHE 480
0.0070
GLY 481
0.0104
LEU 482
0.0104
SER 483
0.0095
LYS 484
0.0177
ALA 485
0.0091
LEU 486
0.0119
GLY 487
0.2159
PRO 502
0.0289
LEU 503
0.0194
LYS 504
0.0148
TRP 505
0.0093
TYR 506
0.0084
ALA 507
0.0074
PRO 508
0.0071
GLU 509
0.0109
CYS 510
0.0135
ILE 511
0.0157
ASN 512
0.0128
PHE 513
0.0189
ARG 514
0.0206
LYS 515
0.0178
PHE 516
0.0145
SER 517
0.0121
SER 518
0.0111
ARG 519
0.0100
SER 520
0.0098
ASP 521
0.0084
VAL 522
0.0078
TRP 523
0.0065
SER 524
0.0078
TYR 525
0.0077
GLY 526
0.0064
VAL 527
0.0072
THR 528
0.0084
MET 529
0.0076
TRP 530
0.0074
GLU 531
0.0092
ALA 532
0.0088
LEU 533
0.0084
SER 534
0.0087
TYR 535
0.0101
GLY 536
0.0107
GLN 537
0.0098
LYS 538
0.0166
PRO 539
0.0146
TYR 540
0.0163
LYS 541
0.0247
LYS 542
0.0342
MET 543
0.0378
LYS 544
0.0389
GLY 545
0.0466
PRO 546
0.0471
GLU 547
0.0417
VAL 548
0.0298
MET 549
0.0264
ALA 550
0.0351
PHE 551
0.0301
ILE 552
0.0200
GLU 553
0.0248
GLN 554
0.0330
GLY 555
0.0257
LYS 556
0.0198
ARG 557
0.0116
MET 558
0.0108
GLU 559
0.0068
CYS 560
0.0044
PRO 561
0.0080
PRO 562
0.0091
GLU 563
0.0098
CYS 564
0.0086
PRO 565
0.0086
PRO 566
0.0079
GLU 567
0.0073
LEU 568
0.0066
TYR 569
0.0054
ALA 570
0.0040
LEU 571
0.0050
MET 572
0.0055
SER 573
0.0046
ASP 574
0.0050
CYS 575
0.0047
TRP 576
0.0048
ILE 577
0.0072
TYR 578
0.0068
LYS 579
0.0096
TRP 580
0.0109
GLU 581
0.0146
ASP 582
0.0134
ARG 583
0.0088
PRO 584
0.0082
ASP 585
0.0084
PHE 586
0.0076
LEU 587
0.0077
THR 588
0.0087
VAL 589
0.0081
GLU 590
0.0075
GLN 591
0.0086
ARG 592
0.0080
MET 593
0.0075
ARG 594
0.0080
ALA 595
0.0093
CYS 596
0.0093
TYR 597
0.0082
TYR 598
0.0093
SER 599
0.0111
LEU 600
0.0103
ALA 601
0.0092
SER 602
0.0098
LYS 603
0.0116
VAL 604
0.0142
GLU 605
0.0130
GLY 606
0.0129
GLY 607
0.0154
SER 608
0.0184
ALA 609
0.0214
LEU 610
0.0191
GLU 611
0.0236
VAL 612
0.0208
ALA 613
0.0259
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.