Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0537
PRO 2
0.0166
ASP 3
0.0145
PRO 4
0.0118
ALA 5
0.0130
ALA 6
0.0156
HIS 7
0.0139
LEU 8
0.0144
PRO 9
0.0141
PHE 10
0.0113
PHE 11
0.0104
TYR 12
0.0084
GLY 13
0.0086
SER 14
0.0061
ILE 15
0.0107
SER 16
0.0140
ARG 17
0.0134
ALA 18
0.0127
GLU 19
0.0171
ALA 20
0.0077
GLU 21
0.0082
GLU 22
0.0129
HIS 23
0.0154
LEU 24
0.0134
LYS 25
0.0187
LEU 26
0.0439
ALA 27
0.0219
GLY 28
0.0153
MET 29
0.0126
ALA 30
0.0106
ASP 31
0.0166
GLY 32
0.0081
LEU 33
0.0056
PHE 34
0.0027
LEU 35
0.0070
LEU 36
0.0067
ARG 37
0.0056
GLN 38
0.0071
CYS 39
0.0062
LEU 40
0.0066
ARG 41
0.0091
SER 42
0.0087
LEU 43
0.0093
GLY 44
0.0104
GLY 45
0.0082
TYR 46
0.0079
VAL 47
0.0043
LEU 48
0.0043
SER 49
0.0035
LEU 50
0.0036
VAL 51
0.0068
HIS 52
0.0117
ASP 53
0.0329
VAL 54
0.0316
ARG 55
0.0276
PHE 56
0.0080
HIS 57
0.0048
HIS 58
0.0034
PHE 59
0.0085
PRO 60
0.0084
ILE 61
0.0069
GLU 62
0.0084
ARG 63
0.0094
GLN 64
0.0084
LEU 65
0.0112
ASN 66
0.0130
GLY 67
0.0135
THR 68
0.0095
TYR 69
0.0090
ALA 70
0.0072
ILE 71
0.0092
ALA 72
0.0146
GLY 73
0.0136
GLY 74
0.0085
LYS 75
0.0102
ALA 76
0.0100
HIS 77
0.0055
CYS 78
0.0056
GLY 79
0.0064
PRO 80
0.0074
ALA 81
0.0043
GLU 82
0.0018
LEU 83
0.0038
CYS 84
0.0013
GLU 85
0.0071
PHE 86
0.0146
TYR 87
0.0126
SER 88
0.0155
ARG 89
0.0355
ASP 90
0.0310
PRO 91
0.0255
ASP 92
0.0193
GLY 93
0.0194
LEU 94
0.0196
PRO 95
0.0071
CYS 96
0.0109
ASN 97
0.0150
LEU 98
0.0092
ARG 99
0.0108
LYS 100
0.0113
PRO 101
0.0065
CYS 102
0.0042
ASN 103
0.0115
ARG 104
0.0136
PRO 105
0.0175
SER 106
0.0211
GLY 107
0.0186
LEU 108
0.0101
GLU 109
0.0024
PRO 110
0.0119
GLN 111
0.0156
PRO 112
0.0168
GLY 113
0.0095
VAL 114
0.0075
PHE 115
0.0114
ASP 116
0.0137
CYS 117
0.0133
LEU 118
0.0136
ARG 119
0.0164
ASP 120
0.0141
ALA 121
0.0117
MET 122
0.0065
VAL 123
0.0062
ARG 124
0.0053
ASP 125
0.0064
TYR 126
0.0077
VAL 127
0.0086
ARG 128
0.0083
GLN 129
0.0117
THR 130
0.0161
TRP 131
0.0148
LYS 132
0.0111
LEU 133
0.0080
GLU 134
0.0197
GLY 135
0.0235
GLU 136
0.0135
ALA 137
0.0093
LEU 138
0.0058
GLU 139
0.0052
GLN 140
0.0050
ALA 141
0.0060
ILE 142
0.0068
ILE 143
0.0095
SER 144
0.0075
GLN 145
0.0083
ALA 146
0.0062
PRO 147
0.0066
GLN 148
0.0062
VAL 149
0.0033
GLU 150
0.0060
LYS 151
0.0030
LEU 152
0.0055
ILE 153
0.0098
ALA 154
0.0118
THR 155
0.0119
THR 156
0.0142
ALA 157
0.0158
HIS 158
0.0167
GLU 159
0.0164
ARG 160
0.0157
MET 161
0.0086
PRO 162
0.0050
TRP 163
0.0056
TYR 164
0.0080
HIS 165
0.0176
SER 166
0.0236
SER 167
0.0504
LEU 168
0.0274
THR 169
0.0260
ARG 170
0.0153
GLU 171
0.0207
GLU 172
0.0093
ALA 173
0.0051
GLU 174
0.0124
ARG 175
0.0135
LYS 176
0.0040
LEU 177
0.0085
TYR 178
0.0152
SER 179
0.0167
GLY 180
0.0186
ALA 181
0.0273
GLN 182
0.0136
THR 183
0.0127
ASP 184
0.0108
GLY 185
0.0090
LYS 186
0.0087
PHE 187
0.0092
LEU 188
0.0016
LEU 189
0.0055
ARG 190
0.0083
PRO 191
0.0174
ARG 192
0.0113
LYS 193
0.0257
GLU 194
0.0194
GLN 195
0.0139
GLY 196
0.0162
THR 197
0.0065
TYR 198
0.0043
ALA 199
0.0041
LEU 200
0.0044
SER 201
0.0044
LEU 202
0.0054
ILE 203
0.0098
TYR 204
0.0074
GLY 205
0.0085
LYS 206
0.0128
THR 207
0.0095
VAL 208
0.0098
TYR 209
0.0045
HIS 210
0.0061
TYR 211
0.0065
LEU 212
0.0085
ILE 213
0.0061
SER 214
0.0079
GLN 215
0.0057
ASP 216
0.0060
LYS 217
0.0143
ALA 218
0.0113
GLY 219
0.0106
LYS 220
0.0072
TYR 221
0.0102
CYS 222
0.0092
ILE 223
0.0105
PRO 224
0.0145
GLU 225
0.0140
GLY 226
0.0150
THR 227
0.0081
LYS 228
0.0090
PHE 229
0.0103
ASP 230
0.0098
THR 231
0.0099
LEU 232
0.0102
TRP 233
0.0101
GLN 234
0.0091
LEU 235
0.0081
VAL 236
0.0069
GLU 237
0.0065
TYR 238
0.0059
LEU 239
0.0048
LYS 240
0.0021
LEU 241
0.0018
LYS 242
0.0061
ALA 243
0.0102
ASP 244
0.0142
GLY 245
0.0132
LEU 246
0.0089
ILE 247
0.0070
TYR 248
0.0065
CYS 249
0.0052
LEU 250
0.0054
LYS 251
0.0128
GLU 252
0.0152
ALA 253
0.0135
CYS 254
0.0136
PRO 255
0.0223
ASN 256
0.0351
MET 310
0.0257
ASP 311
0.0158
THR 312
0.0092
SER 313
0.0049
VAL 314
0.0038
PHE 315
0.0085
GLU 316
0.0236
SER 317
0.0233
PRO 318
0.0084
PHE 319
0.0015
SER 320
0.0028
ASP 321
0.0025
PRO 322
0.0221
GLU 323
0.0218
GLU 324
0.0442
LEU 325
0.0165
LYS 326
0.0234
ASP 327
0.0302
LYS 328
0.0072
LYS 329
0.0068
LEU 330
0.0072
PHE 331
0.0089
LEU 332
0.0060
LYS 333
0.0056
ARG 334
0.0052
ASP 335
0.0048
ASN 336
0.0038
LEU 337
0.0035
LEU 338
0.0038
ILE 339
0.0034
ALA 340
0.0137
ASP 341
0.0135
ILE 342
0.0136
GLU 343
0.0185
LEU 344
0.0153
GLY 345
0.0161
CYS 346
0.0166
GLY 347
0.0115
ASN 348
0.0083
PHE 349
0.0072
GLY 350
0.0122
SER 351
0.0151
VAL 352
0.0142
ARG 353
0.0116
GLN 354
0.0087
GLY 355
0.0042
VAL 356
0.0044
TYR 357
0.0048
ARG 358
0.0143
MET 359
0.0175
ARG 360
0.0194
LYS 361
0.0281
LYS 362
0.0190
GLN 363
0.0155
ILE 364
0.0080
ASP 365
0.0081
VAL 366
0.0060
ALA 367
0.0085
ILE 368
0.0109
LYS 369
0.0112
VAL 370
0.0127
LEU 371
0.0127
LYS 372
0.0134
GLN 373
0.0195
GLY 374
0.0109
THR 375
0.0075
GLU 376
0.0303
LYS 377
0.0206
ALA 378
0.0273
ASP 379
0.0153
THR 380
0.0182
GLU 381
0.0228
GLU 382
0.0084
MET 383
0.0068
MET 384
0.0107
ARG 385
0.0011
GLU 386
0.0030
ALA 387
0.0046
GLN 388
0.0068
ILE 389
0.0078
MET 390
0.0053
HIS 391
0.0070
GLN 392
0.0083
LEU 393
0.0064
ASP 394
0.0059
ASN 395
0.0069
PRO 396
0.0075
TYR 397
0.0064
ILE 398
0.0061
VAL 399
0.0059
ARG 400
0.0068
LEU 401
0.0070
ILE 402
0.0063
GLY 403
0.0081
VAL 404
0.0079
CYS 405
0.0056
GLN 406
0.0116
ALA 407
0.0162
GLU 408
0.0217
ALA 409
0.0055
LEU 410
0.0038
MET 411
0.0091
LEU 412
0.0100
VAL 413
0.0083
MET 414
0.0073
GLU 415
0.0077
MET 416
0.0064
ALA 417
0.0078
GLY 418
0.0136
GLY 419
0.0093
GLY 420
0.0106
PRO 421
0.0124
LEU 422
0.0107
HIS 423
0.0144
LYS 424
0.0221
PHE 425
0.0162
LEU 426
0.0185
VAL 427
0.0316
GLY 428
0.0352
LYS 429
0.0293
ARG 430
0.0241
GLU 431
0.0284
GLU 432
0.0192
ILE 433
0.0106
PRO 434
0.0148
VAL 435
0.0131
SER 436
0.0132
ASN 437
0.0101
VAL 438
0.0071
ALA 439
0.0088
GLU 440
0.0099
LEU 441
0.0089
LEU 442
0.0078
HIS 443
0.0092
GLN 444
0.0089
VAL 445
0.0083
SER 446
0.0086
MET 447
0.0076
GLY 448
0.0060
MET 449
0.0066
LYS 450
0.0050
TYR 451
0.0066
LEU 452
0.0056
GLU 453
0.0121
GLU 454
0.0271
LYS 455
0.0338
ASN 456
0.0413
PHE 457
0.0150
VAL 458
0.0172
HIS 459
0.0159
ARG 460
0.0110
ASN 461
0.0106
LEU 462
0.0081
ALA 463
0.0031
ALA 464
0.0056
ARG 465
0.0082
ASN 466
0.0065
VAL 467
0.0077
LEU 468
0.0114
LEU 469
0.0093
VAL 470
0.0089
ASN 471
0.0091
ARG 472
0.0066
HIS 473
0.0077
TYR 474
0.0083
ALA 475
0.0089
LYS 476
0.0080
ILE 477
0.0071
SER 478
0.0087
ASP 479
0.0092
PHE 480
0.0068
GLY 481
0.0102
LEU 482
0.0089
SER 483
0.0087
LYS 484
0.0204
ALA 485
0.0139
LEU 486
0.0283
GLY 487
0.0161
PRO 502
0.0140
LEU 503
0.0129
LYS 504
0.0075
TRP 505
0.0066
TYR 506
0.0084
ALA 507
0.0090
PRO 508
0.0101
GLU 509
0.0074
CYS 510
0.0070
ILE 511
0.0141
ASN 512
0.0177
PHE 513
0.0237
ARG 514
0.0237
LYS 515
0.0183
PHE 516
0.0212
SER 517
0.0229
SER 518
0.0208
ARG 519
0.0152
SER 520
0.0145
ASP 521
0.0145
VAL 522
0.0095
TRP 523
0.0054
SER 524
0.0064
TYR 525
0.0035
GLY 526
0.0029
VAL 527
0.0022
THR 528
0.0031
MET 529
0.0057
TRP 530
0.0093
GLU 531
0.0098
ALA 532
0.0109
LEU 533
0.0100
SER 534
0.0182
TYR 535
0.0189
GLY 536
0.0215
GLN 537
0.0233
LYS 538
0.0102
PRO 539
0.0086
TYR 540
0.0069
LYS 541
0.0091
LYS 542
0.0082
MET 543
0.0084
LYS 544
0.0101
GLY 545
0.0128
PRO 546
0.0196
GLU 547
0.0090
VAL 548
0.0076
MET 549
0.0101
ALA 550
0.0287
PHE 551
0.0227
ILE 552
0.0218
GLU 553
0.0494
GLN 554
0.0537
GLY 555
0.0375
LYS 556
0.0191
ARG 557
0.0051
MET 558
0.0113
GLU 559
0.0208
CYS 560
0.0212
PRO 561
0.0204
PRO 562
0.0401
GLU 563
0.0337
CYS 564
0.0123
PRO 565
0.0038
PRO 566
0.0091
GLU 567
0.0127
LEU 568
0.0104
TYR 569
0.0154
ALA 570
0.0201
LEU 571
0.0134
MET 572
0.0125
SER 573
0.0150
ASP 574
0.0080
CYS 575
0.0048
TRP 576
0.0051
ILE 577
0.0051
TYR 578
0.0109
LYS 579
0.0212
TRP 580
0.0122
GLU 581
0.0141
ASP 582
0.0091
ARG 583
0.0061
PRO 584
0.0056
ASP 585
0.0099
PHE 586
0.0087
LEU 587
0.0102
THR 588
0.0121
VAL 589
0.0138
GLU 590
0.0129
GLN 591
0.0158
ARG 592
0.0144
MET 593
0.0119
ARG 594
0.0123
ALA 595
0.0126
CYS 596
0.0098
TYR 597
0.0096
TYR 598
0.0120
SER 599
0.0106
LEU 600
0.0104
ALA 601
0.0143
SER 602
0.0148
LYS 603
0.0148
VAL 604
0.0377
GLU 605
0.0237
GLY 606
0.0113
GLY 607
0.0133
SER 608
0.0178
ALA 609
0.0218
LEU 610
0.0268
GLU 611
0.0301
VAL 612
0.0300
ALA 613
0.0355
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.