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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 = 0.0557
PRO 2
0.0127
ASP 3
0.0120
PRO 4
0.0121
ALA 5
0.0117
ALA 6
0.0123
HIS 7
0.0128
LEU 8
0.0131
PRO 9
0.0118
PHE 10
0.0084
PHE 11
0.0085
TYR 12
0.0074
GLY 13
0.0096
SER 14
0.0104
ILE 15
0.0087
SER 16
0.0098
ARG 17
0.0101
ALA 18
0.0128
GLU 19
0.0100
ALA 20
0.0060
GLU 21
0.0099
GLU 22
0.0103
HIS 23
0.0050
LEU 24
0.0077
LYS 25
0.0122
LEU 26
0.0091
ALA 27
0.0084
GLY 28
0.0143
MET 29
0.0167
ALA 30
0.0197
ASP 31
0.0221
GLY 32
0.0187
LEU 33
0.0134
PHE 34
0.0094
LEU 35
0.0049
LEU 36
0.0053
ARG 37
0.0049
GLN 38
0.0082
CYS 39
0.0075
LEU 40
0.0092
ARG 41
0.0131
SER 42
0.0132
LEU 43
0.0131
GLY 44
0.0132
GLY 45
0.0096
TYR 46
0.0071
VAL 47
0.0019
LEU 48
0.0058
SER 49
0.0064
LEU 50
0.0121
VAL 51
0.0164
HIS 52
0.0222
ASP 53
0.0274
VAL 54
0.0243
ARG 55
0.0224
PHE 56
0.0164
HIS 57
0.0145
HIS 58
0.0094
PHE 59
0.0068
PRO 60
0.0015
ILE 61
0.0062
GLU 62
0.0083
ARG 63
0.0115
GLN 64
0.0125
LEU 65
0.0145
ASN 66
0.0173
GLY 67
0.0173
THR 68
0.0159
TYR 69
0.0122
ALA 70
0.0102
ILE 71
0.0080
ALA 72
0.0066
GLY 73
0.0110
GLY 74
0.0126
LYS 75
0.0158
ALA 76
0.0155
HIS 77
0.0154
CYS 78
0.0177
GLY 79
0.0154
PRO 80
0.0127
ALA 81
0.0147
GLU 82
0.0168
LEU 83
0.0152
CYS 84
0.0146
GLU 85
0.0199
PHE 86
0.0216
TYR 87
0.0193
SER 88
0.0216
ARG 89
0.0276
ASP 90
0.0268
PRO 91
0.0238
ASP 92
0.0233
GLY 93
0.0210
LEU 94
0.0195
PRO 95
0.0235
CYS 96
0.0242
ASN 97
0.0234
LEU 98
0.0186
ARG 99
0.0206
LYS 100
0.0172
PRO 101
0.0114
CYS 102
0.0062
ASN 103
0.0077
ARG 104
0.0077
PRO 105
0.0080
SER 106
0.0124
GLY 107
0.0163
LEU 108
0.0143
GLU 109
0.0151
PRO 110
0.0124
GLN 111
0.0133
PRO 112
0.0159
GLY 113
0.0155
VAL 114
0.0146
PHE 115
0.0142
ASP 116
0.0137
CYS 117
0.0137
LEU 118
0.0137
ARG 119
0.0120
ASP 120
0.0119
ALA 121
0.0108
MET 122
0.0098
VAL 123
0.0083
ARG 124
0.0070
ASP 125
0.0079
TYR 126
0.0075
VAL 127
0.0067
ARG 128
0.0069
GLN 129
0.0073
THR 130
0.0066
TRP 131
0.0068
LYS 132
0.0075
LEU 133
0.0076
GLU 134
0.0082
GLY 135
0.0086
GLU 136
0.0085
ALA 137
0.0080
LEU 138
0.0071
GLU 139
0.0071
GLN 140
0.0073
ALA 141
0.0074
ILE 142
0.0073
ILE 143
0.0081
SER 144
0.0077
GLN 145
0.0080
ALA 146
0.0079
PRO 147
0.0088
GLN 148
0.0088
VAL 149
0.0084
GLU 150
0.0099
LYS 151
0.0107
LEU 152
0.0100
ILE 153
0.0102
ALA 154
0.0119
THR 155
0.0106
THR 156
0.0101
ALA 157
0.0095
HIS 158
0.0090
GLU 159
0.0064
ARG 160
0.0074
MET 161
0.0089
PRO 162
0.0090
TRP 163
0.0094
TYR 164
0.0075
HIS 165
0.0063
SER 166
0.0044
SER 167
0.0057
LEU 168
0.0074
THR 169
0.0083
ARG 170
0.0094
GLU 171
0.0124
GLU 172
0.0126
ALA 173
0.0115
GLU 174
0.0141
ARG 175
0.0163
LYS 176
0.0149
LEU 177
0.0161
TYR 178
0.0190
SER 179
0.0196
GLY 180
0.0212
ALA 181
0.0221
GLN 182
0.0214
THR 183
0.0221
ASP 184
0.0216
GLY 185
0.0187
LYS 186
0.0167
PHE 187
0.0134
LEU 188
0.0109
LEU 189
0.0087
ARG 190
0.0064
PRO 191
0.0056
ARG 192
0.0055
LYS 193
0.0053
GLU 194
0.0072
GLN 195
0.0083
GLY 196
0.0088
THR 197
0.0078
TYR 198
0.0076
ALA 199
0.0086
LEU 200
0.0104
SER 201
0.0115
LEU 202
0.0146
ILE 203
0.0177
TYR 204
0.0201
GLY 205
0.0225
LYS 206
0.0222
THR 207
0.0193
VAL 208
0.0160
TYR 209
0.0142
HIS 210
0.0113
TYR 211
0.0111
LEU 212
0.0098
ILE 213
0.0104
SER 214
0.0105
GLN 215
0.0115
ASP 216
0.0125
LYS 217
0.0130
ALA 218
0.0123
GLY 219
0.0125
LYS 220
0.0127
TYR 221
0.0124
CYS 222
0.0129
ILE 223
0.0131
PRO 224
0.0130
GLU 225
0.0144
GLY 226
0.0147
THR 227
0.0145
LYS 228
0.0141
PHE 229
0.0138
ASP 230
0.0134
THR 231
0.0125
LEU 232
0.0120
TRP 233
0.0113
GLN 234
0.0130
LEU 235
0.0131
VAL 236
0.0125
GLU 237
0.0134
TYR 238
0.0146
LEU 239
0.0154
LYS 240
0.0159
LEU 241
0.0173
LYS 242
0.0183
ALA 243
0.0173
ASP 244
0.0175
GLY 245
0.0167
LEU 246
0.0165
ILE 247
0.0181
TYR 248
0.0192
CYS 249
0.0189
LEU 250
0.0161
LYS 251
0.0181
GLU 252
0.0172
ALA 253
0.0143
CYS 254
0.0135
PRO 255
0.0116
ASN 256
0.0096
MET 310
0.0093
ASP 311
0.0093
THR 312
0.0095
SER 313
0.0093
VAL 314
0.0085
PHE 315
0.0079
GLU 316
0.0090
SER 317
0.0121
PRO 318
0.0123
PHE 319
0.0106
SER 320
0.0094
ASP 321
0.0094
PRO 322
0.0185
GLU 323
0.0224
GLU 324
0.0298
LEU 325
0.0392
LYS 326
0.0355
ASP 327
0.0365
LYS 328
0.0212
LYS 329
0.0195
LEU 330
0.0155
PHE 331
0.0155
LEU 332
0.0135
LYS 333
0.0143
ARG 334
0.0096
ASP 335
0.0164
ASN 336
0.0204
LEU 337
0.0167
LEU 338
0.0224
ILE 339
0.0221
ALA 340
0.0292
ASP 341
0.0320
ILE 342
0.0362
GLU 343
0.0331
LEU 344
0.0333
GLY 345
0.0357
CYS 346
0.0326
GLY 347
0.0341
ASN 348
0.0347
PHE 349
0.0269
GLY 350
0.0248
SER 351
0.0259
VAL 352
0.0245
ARG 353
0.0248
GLN 354
0.0255
GLY 355
0.0242
VAL 356
0.0250
TYR 357
0.0217
ARG 358
0.0295
MET 359
0.0323
ARG 360
0.0425
LYS 361
0.0466
LYS 362
0.0397
GLN 363
0.0350
ILE 364
0.0273
ASP 365
0.0255
VAL 366
0.0184
ALA 367
0.0179
ILE 368
0.0141
LYS 369
0.0157
VAL 370
0.0180
LEU 371
0.0211
LYS 372
0.0198
GLN 373
0.0297
GLY 374
0.0305
THR 375
0.0376
GLU 376
0.0510
LYS 377
0.0557
ALA 378
0.0537
ASP 379
0.0456
THR 380
0.0373
GLU 381
0.0386
GLU 382
0.0345
MET 383
0.0261
MET 384
0.0239
ARG 385
0.0244
GLU 386
0.0175
ALA 387
0.0131
GLN 388
0.0171
ILE 389
0.0149
MET 390
0.0090
HIS 391
0.0109
GLN 392
0.0125
LEU 393
0.0080
ASP 394
0.0057
ASN 395
0.0061
PRO 396
0.0084
TYR 397
0.0068
ILE 398
0.0060
VAL 399
0.0062
ARG 400
0.0058
LEU 401
0.0052
ILE 402
0.0088
GLY 403
0.0088
VAL 404
0.0074
CYS 405
0.0065
GLN 406
0.0105
ALA 407
0.0080
GLU 408
0.0138
ALA 409
0.0164
LEU 410
0.0151
MET 411
0.0101
LEU 412
0.0069
VAL 413
0.0066
MET 414
0.0085
GLU 415
0.0115
MET 416
0.0137
ALA 417
0.0120
GLY 418
0.0072
GLY 419
0.0064
GLY 420
0.0072
PRO 421
0.0040
LEU 422
0.0044
HIS 423
0.0043
LYS 424
0.0047
PHE 425
0.0047
LEU 426
0.0048
VAL 427
0.0050
GLY 428
0.0051
LYS 429
0.0049
ARG 430
0.0047
GLU 431
0.0054
GLU 432
0.0059
ILE 433
0.0060
PRO 434
0.0063
VAL 435
0.0060
SER 436
0.0070
ASN 437
0.0065
VAL 438
0.0059
ALA 439
0.0066
GLU 440
0.0068
LEU 441
0.0062
LEU 442
0.0064
HIS 443
0.0072
GLN 444
0.0067
VAL 445
0.0065
SER 446
0.0074
MET 447
0.0078
GLY 448
0.0070
MET 449
0.0070
LYS 450
0.0086
TYR 451
0.0079
LEU 452
0.0054
GLU 453
0.0062
GLU 454
0.0071
LYS 455
0.0059
ASN 456
0.0040
PHE 457
0.0044
VAL 458
0.0033
HIS 459
0.0030
ARG 460
0.0032
ASN 461
0.0031
LEU 462
0.0045
ALA 463
0.0045
ALA 464
0.0045
ARG 465
0.0029
ASN 466
0.0035
VAL 467
0.0049
LEU 468
0.0050
LEU 469
0.0070
VAL 470
0.0071
ASN 471
0.0077
ARG 472
0.0075
HIS 473
0.0074
TYR 474
0.0073
ALA 475
0.0073
LYS 476
0.0064
ILE 477
0.0055
SER 478
0.0048
ASP 479
0.0048
PHE 480
0.0039
GLY 481
0.0084
LEU 482
0.0111
SER 483
0.0141
LYS 484
0.0200
ALA 485
0.0255
LEU 486
0.0353
GLY 487
0.0528
PRO 502
0.0103
LEU 503
0.0092
LYS 504
0.0105
TRP 505
0.0083
TYR 506
0.0092
ALA 507
0.0113
PRO 508
0.0147
GLU 509
0.0145
CYS 510
0.0115
ILE 511
0.0138
ASN 512
0.0165
PHE 513
0.0153
ARG 514
0.0114
LYS 515
0.0113
PHE 516
0.0086
SER 517
0.0086
SER 518
0.0088
ARG 519
0.0109
SER 520
0.0095
ASP 521
0.0075
VAL 522
0.0095
TRP 523
0.0102
SER 524
0.0077
TYR 525
0.0074
GLY 526
0.0092
VAL 527
0.0081
THR 528
0.0061
MET 529
0.0067
TRP 530
0.0069
GLU 531
0.0055
ALA 532
0.0049
LEU 533
0.0054
SER 534
0.0051
TYR 535
0.0046
GLY 536
0.0051
GLN 537
0.0061
LYS 538
0.0084
PRO 539
0.0095
TYR 540
0.0117
LYS 541
0.0124
LYS 542
0.0157
MET 543
0.0168
LYS 544
0.0170
GLY 545
0.0188
PRO 546
0.0205
GLU 547
0.0200
VAL 548
0.0175
MET 549
0.0188
ALA 550
0.0215
PHE 551
0.0196
ILE 552
0.0186
GLU 553
0.0220
GLN 554
0.0234
GLY 555
0.0216
LYS 556
0.0183
ARG 557
0.0150
MET 558
0.0124
GLU 559
0.0104
CYS 560
0.0090
PRO 561
0.0067
PRO 562
0.0057
GLU 563
0.0059
CYS 564
0.0066
PRO 565
0.0063
PRO 566
0.0078
GLU 567
0.0087
LEU 568
0.0087
TYR 569
0.0092
ALA 570
0.0113
LEU 571
0.0114
MET 572
0.0102
SER 573
0.0122
ASP 574
0.0140
CYS 575
0.0124
TRP 576
0.0133
ILE 577
0.0166
TYR 578
0.0176
LYS 579
0.0187
TRP 580
0.0158
GLU 581
0.0179
ASP 582
0.0186
ARG 583
0.0148
PRO 584
0.0143
ASP 585
0.0132
PHE 586
0.0106
LEU 587
0.0123
THR 588
0.0133
VAL 589
0.0108
GLU 590
0.0102
GLN 591
0.0119
ARG 592
0.0107
MET 593
0.0087
ARG 594
0.0094
ALA 595
0.0087
CYS 596
0.0070
TYR 597
0.0064
TYR 598
0.0068
SER 599
0.0056
LEU 600
0.0053
ALA 601
0.0072
SER 602
0.0070
LYS 603
0.0069
VAL 604
0.0080
GLU 605
0.0047
GLY 606
0.0056
GLY 607
0.0063
SER 608
0.0064
ALA 609
0.0061
LEU 610
0.0053
GLU 611
0.0068
VAL 612
0.0054
ALA 613
0.0059
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.