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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 = 0.0598
PRO 2
0.0063
ASP 3
0.0066
PRO 4
0.0061
ALA 5
0.0106
ALA 6
0.0131
HIS 7
0.0141
LEU 8
0.0105
PRO 9
0.0098
PHE 10
0.0110
PHE 11
0.0096
TYR 12
0.0079
GLY 13
0.0086
SER 14
0.0084
ILE 15
0.0087
SER 16
0.0091
ARG 17
0.0093
ALA 18
0.0059
GLU 19
0.0077
ALA 20
0.0066
GLU 21
0.0068
GLU 22
0.0111
HIS 23
0.0124
LEU 24
0.0109
LYS 25
0.0183
LEU 26
0.0342
ALA 27
0.0321
GLY 28
0.0354
MET 29
0.0245
ALA 30
0.0191
ASP 31
0.0088
GLY 32
0.0053
LEU 33
0.0071
PHE 34
0.0093
LEU 35
0.0100
LEU 36
0.0107
ARG 37
0.0103
GLN 38
0.0070
CYS 39
0.0071
LEU 40
0.0067
ARG 41
0.0067
SER 42
0.0058
LEU 43
0.0039
GLY 44
0.0062
GLY 45
0.0064
TYR 46
0.0078
VAL 47
0.0124
LEU 48
0.0106
SER 49
0.0083
LEU 50
0.0046
VAL 51
0.0067
HIS 52
0.0107
ASP 53
0.0282
VAL 54
0.0308
ARG 55
0.0265
PHE 56
0.0102
HIS 57
0.0098
HIS 58
0.0101
PHE 59
0.0101
PRO 60
0.0120
ILE 61
0.0086
GLU 62
0.0086
ARG 63
0.0033
GLN 64
0.0086
LEU 65
0.0055
ASN 66
0.0164
GLY 67
0.0149
THR 68
0.0141
TYR 69
0.0094
ALA 70
0.0155
ILE 71
0.0158
ALA 72
0.0331
GLY 73
0.0437
GLY 74
0.0328
LYS 75
0.0321
ALA 76
0.0287
HIS 77
0.0157
CYS 78
0.0166
GLY 79
0.0108
PRO 80
0.0026
ALA 81
0.0096
GLU 82
0.0108
LEU 83
0.0043
CYS 84
0.0024
GLU 85
0.0052
PHE 86
0.0076
TYR 87
0.0031
SER 88
0.0063
ARG 89
0.0111
ASP 90
0.0057
PRO 91
0.0057
ASP 92
0.0036
GLY 93
0.0083
LEU 94
0.0089
PRO 95
0.0123
CYS 96
0.0120
ASN 97
0.0119
LEU 98
0.0116
ARG 99
0.0105
LYS 100
0.0101
PRO 101
0.0207
CYS 102
0.0183
ASN 103
0.0162
ARG 104
0.0239
PRO 105
0.0426
SER 106
0.0598
GLY 107
0.0473
LEU 108
0.0363
GLU 109
0.0277
PRO 110
0.0120
GLN 111
0.0064
PRO 112
0.0023
GLY 113
0.0080
VAL 114
0.0077
PHE 115
0.0041
ASP 116
0.0056
CYS 117
0.0119
LEU 118
0.0105
ARG 119
0.0136
ASP 120
0.0158
ALA 121
0.0193
MET 122
0.0177
VAL 123
0.0138
ARG 124
0.0131
ASP 125
0.0204
TYR 126
0.0213
VAL 127
0.0166
ARG 128
0.0153
GLN 129
0.0276
THR 130
0.0343
TRP 131
0.0269
LYS 132
0.0231
LEU 133
0.0186
GLU 134
0.0229
GLY 135
0.0309
GLU 136
0.0280
ALA 137
0.0228
LEU 138
0.0126
GLU 139
0.0134
GLN 140
0.0125
ALA 141
0.0119
ILE 142
0.0066
ILE 143
0.0072
SER 144
0.0087
GLN 145
0.0087
ALA 146
0.0040
PRO 147
0.0068
GLN 148
0.0101
VAL 149
0.0138
GLU 150
0.0156
LYS 151
0.0184
LEU 152
0.0161
ILE 153
0.0162
ALA 154
0.0148
THR 155
0.0150
THR 156
0.0144
ALA 157
0.0160
HIS 158
0.0119
GLU 159
0.0125
ARG 160
0.0138
MET 161
0.0102
PRO 162
0.0085
TRP 163
0.0064
TYR 164
0.0083
HIS 165
0.0076
SER 166
0.0086
SER 167
0.0066
LEU 168
0.0047
THR 169
0.0030
ARG 170
0.0022
GLU 171
0.0045
GLU 172
0.0055
ALA 173
0.0044
GLU 174
0.0025
ARG 175
0.0068
LYS 176
0.0051
LEU 177
0.0022
TYR 178
0.0023
SER 179
0.0061
GLY 180
0.0052
ALA 181
0.0076
GLN 182
0.0048
THR 183
0.0073
ASP 184
0.0090
GLY 185
0.0062
LYS 186
0.0048
PHE 187
0.0042
LEU 188
0.0059
LEU 189
0.0070
ARG 190
0.0070
PRO 191
0.0091
ARG 192
0.0097
LYS 193
0.0164
GLU 194
0.0252
GLN 195
0.0454
GLY 196
0.0214
THR 197
0.0049
TYR 198
0.0077
ALA 199
0.0089
LEU 200
0.0076
SER 201
0.0061
LEU 202
0.0063
ILE 203
0.0065
TYR 204
0.0084
GLY 205
0.0092
LYS 206
0.0084
THR 207
0.0080
VAL 208
0.0058
TYR 209
0.0074
HIS 210
0.0073
TYR 211
0.0089
LEU 212
0.0073
ILE 213
0.0072
SER 214
0.0052
GLN 215
0.0072
ASP 216
0.0124
LYS 217
0.0182
ALA 218
0.0106
GLY 219
0.0101
LYS 220
0.0073
TYR 221
0.0065
CYS 222
0.0060
ILE 223
0.0049
PRO 224
0.0077
GLU 225
0.0084
GLY 226
0.0089
THR 227
0.0068
LYS 228
0.0052
PHE 229
0.0032
ASP 230
0.0046
THR 231
0.0053
LEU 232
0.0045
TRP 233
0.0077
GLN 234
0.0063
LEU 235
0.0044
VAL 236
0.0035
GLU 237
0.0056
TYR 238
0.0043
LEU 239
0.0032
LYS 240
0.0054
LEU 241
0.0072
LYS 242
0.0074
ALA 243
0.0060
ASP 244
0.0072
GLY 245
0.0068
LEU 246
0.0061
ILE 247
0.0065
TYR 248
0.0052
CYS 249
0.0054
LEU 250
0.0051
LYS 251
0.0063
GLU 252
0.0052
ALA 253
0.0048
CYS 254
0.0059
PRO 255
0.0090
ASN 256
0.0092
MET 310
0.0147
ASP 311
0.0128
THR 312
0.0070
SER 313
0.0181
VAL 314
0.0187
PHE 315
0.0214
GLU 316
0.0251
SER 317
0.0266
PRO 318
0.0245
PHE 319
0.0186
SER 320
0.0173
ASP 321
0.0185
PRO 322
0.0155
GLU 323
0.0144
GLU 324
0.0106
LEU 325
0.0142
LYS 326
0.0228
ASP 327
0.0388
LYS 328
0.0157
LYS 329
0.0130
LEU 330
0.0127
PHE 331
0.0132
LEU 332
0.0103
LYS 333
0.0086
ARG 334
0.0080
ASP 335
0.0094
ASN 336
0.0089
LEU 337
0.0051
LEU 338
0.0069
ILE 339
0.0084
ALA 340
0.0159
ASP 341
0.0192
ILE 342
0.0133
GLU 343
0.0059
LEU 344
0.0051
GLY 345
0.0091
CYS 346
0.0108
GLY 347
0.0070
ASN 348
0.0114
PHE 349
0.0108
GLY 350
0.0087
SER 351
0.0053
VAL 352
0.0055
ARG 353
0.0067
GLN 354
0.0075
GLY 355
0.0092
VAL 356
0.0064
TYR 357
0.0041
ARG 358
0.0021
MET 359
0.0020
ARG 360
0.0033
LYS 361
0.0103
LYS 362
0.0046
GLN 363
0.0062
ILE 364
0.0075
ASP 365
0.0094
VAL 366
0.0102
ALA 367
0.0075
ILE 368
0.0064
LYS 369
0.0056
VAL 370
0.0038
LEU 371
0.0062
LYS 372
0.0081
GLN 373
0.0193
GLY 374
0.0151
THR 375
0.0137
GLU 376
0.0177
LYS 377
0.0321
ALA 378
0.0458
ASP 379
0.0307
THR 380
0.0344
GLU 381
0.0403
GLU 382
0.0348
MET 383
0.0325
MET 384
0.0320
ARG 385
0.0182
GLU 386
0.0206
ALA 387
0.0182
GLN 388
0.0081
ILE 389
0.0077
MET 390
0.0101
HIS 391
0.0107
GLN 392
0.0096
LEU 393
0.0094
ASP 394
0.0153
ASN 395
0.0140
PRO 396
0.0139
TYR 397
0.0120
ILE 398
0.0111
VAL 399
0.0102
ARG 400
0.0115
LEU 401
0.0097
ILE 402
0.0084
GLY 403
0.0099
VAL 404
0.0089
CYS 405
0.0068
GLN 406
0.0035
ALA 407
0.0051
GLU 408
0.0072
ALA 409
0.0035
LEU 410
0.0030
MET 411
0.0037
LEU 412
0.0077
VAL 413
0.0077
MET 414
0.0096
GLU 415
0.0126
MET 416
0.0125
ALA 417
0.0128
GLY 418
0.0103
GLY 419
0.0063
GLY 420
0.0016
PRO 421
0.0069
LEU 422
0.0038
HIS 423
0.0088
LYS 424
0.0132
PHE 425
0.0091
LEU 426
0.0101
VAL 427
0.0170
GLY 428
0.0213
LYS 429
0.0189
ARG 430
0.0183
GLU 431
0.0202
GLU 432
0.0135
ILE 433
0.0123
PRO 434
0.0150
VAL 435
0.0144
SER 436
0.0120
ASN 437
0.0102
VAL 438
0.0073
ALA 439
0.0081
GLU 440
0.0089
LEU 441
0.0081
LEU 442
0.0046
HIS 443
0.0067
GLN 444
0.0092
VAL 445
0.0057
SER 446
0.0063
MET 447
0.0086
GLY 448
0.0075
MET 449
0.0044
LYS 450
0.0076
TYR 451
0.0092
LEU 452
0.0063
GLU 453
0.0065
GLU 454
0.0141
LYS 455
0.0124
ASN 456
0.0125
PHE 457
0.0058
VAL 458
0.0058
HIS 459
0.0060
ARG 460
0.0081
ASN 461
0.0076
LEU 462
0.0089
ALA 463
0.0113
ALA 464
0.0098
ARG 465
0.0109
ASN 466
0.0077
VAL 467
0.0059
LEU 468
0.0037
LEU 469
0.0090
VAL 470
0.0111
ASN 471
0.0101
ARG 472
0.0103
HIS 473
0.0122
TYR 474
0.0129
ALA 475
0.0089
LYS 476
0.0093
ILE 477
0.0088
SER 478
0.0031
ASP 479
0.0043
PHE 480
0.0052
GLY 481
0.0089
LEU 482
0.0094
SER 483
0.0091
LYS 484
0.0125
ALA 485
0.0219
LEU 486
0.0284
GLY 487
0.0439
PRO 502
0.0144
LEU 503
0.0104
LYS 504
0.0078
TRP 505
0.0098
TYR 506
0.0104
ALA 507
0.0110
PRO 508
0.0189
GLU 509
0.0195
CYS 510
0.0220
ILE 511
0.0341
ASN 512
0.0380
PHE 513
0.0427
ARG 514
0.0433
LYS 515
0.0322
PHE 516
0.0220
SER 517
0.0111
SER 518
0.0114
ARG 519
0.0108
SER 520
0.0097
ASP 521
0.0101
VAL 522
0.0112
TRP 523
0.0118
SER 524
0.0116
TYR 525
0.0091
GLY 526
0.0116
VAL 527
0.0121
THR 528
0.0114
MET 529
0.0086
TRP 530
0.0104
GLU 531
0.0107
ALA 532
0.0078
LEU 533
0.0073
SER 534
0.0128
TYR 535
0.0118
GLY 536
0.0150
GLN 537
0.0168
LYS 538
0.0128
PRO 539
0.0116
TYR 540
0.0099
LYS 541
0.0181
LYS 542
0.0153
MET 543
0.0108
LYS 544
0.0214
GLY 545
0.0274
PRO 546
0.0253
GLU 547
0.0161
VAL 548
0.0075
MET 549
0.0106
ALA 550
0.0153
PHE 551
0.0098
ILE 552
0.0133
GLU 553
0.0227
GLN 554
0.0278
GLY 555
0.0306
LYS 556
0.0173
ARG 557
0.0180
MET 558
0.0177
GLU 559
0.0158
CYS 560
0.0114
PRO 561
0.0165
PRO 562
0.0283
GLU 563
0.0287
CYS 564
0.0184
PRO 565
0.0174
PRO 566
0.0123
GLU 567
0.0113
LEU 568
0.0043
TYR 569
0.0055
ALA 570
0.0037
LEU 571
0.0067
MET 572
0.0098
SER 573
0.0124
ASP 574
0.0133
CYS 575
0.0132
TRP 576
0.0160
ILE 577
0.0175
TYR 578
0.0154
LYS 579
0.0122
TRP 580
0.0110
GLU 581
0.0176
ASP 582
0.0215
ARG 583
0.0150
PRO 584
0.0115
ASP 585
0.0062
PHE 586
0.0047
LEU 587
0.0077
THR 588
0.0070
VAL 589
0.0047
GLU 590
0.0048
GLN 591
0.0077
ARG 592
0.0058
MET 593
0.0048
ARG 594
0.0082
ALA 595
0.0112
CYS 596
0.0115
TYR 597
0.0105
TYR 598
0.0111
SER 599
0.0118
LEU 600
0.0115
ALA 601
0.0102
SER 602
0.0062
LYS 603
0.0105
VAL 604
0.0107
GLU 605
0.0089
GLY 606
0.0163
GLY 607
0.0066
SER 608
0.0143
ALA 609
0.0139
LEU 610
0.0214
GLU 611
0.0331
VAL 612
0.0367
ALA 613
0.0171
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.