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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 = 0.0642
PRO 2
0.0102
ASP 3
0.0130
PRO 4
0.0162
ALA 5
0.0159
ALA 6
0.0143
HIS 7
0.0118
LEU 8
0.0136
PRO 9
0.0147
PHE 10
0.0160
PHE 11
0.0198
TYR 12
0.0194
GLY 13
0.0166
SER 14
0.0192
ILE 15
0.0197
SER 16
0.0199
ARG 17
0.0152
ALA 18
0.0134
GLU 19
0.0202
ALA 20
0.0166
GLU 21
0.0089
GLU 22
0.0178
HIS 23
0.0221
LEU 24
0.0129
LYS 25
0.0141
LEU 26
0.0451
ALA 27
0.0339
GLY 28
0.0063
MET 29
0.0095
ALA 30
0.0177
ASP 31
0.0207
GLY 32
0.0113
LEU 33
0.0099
PHE 34
0.0089
LEU 35
0.0141
LEU 36
0.0118
ARG 37
0.0098
GLN 38
0.0097
CYS 39
0.0084
LEU 40
0.0085
ARG 41
0.0122
SER 42
0.0063
LEU 43
0.0085
GLY 44
0.0085
GLY 45
0.0061
TYR 46
0.0051
VAL 47
0.0032
LEU 48
0.0039
SER 49
0.0052
LEU 50
0.0098
VAL 51
0.0115
HIS 52
0.0150
ASP 53
0.0286
VAL 54
0.0242
ARG 55
0.0182
PHE 56
0.0059
HIS 57
0.0075
HIS 58
0.0069
PHE 59
0.0091
PRO 60
0.0148
ILE 61
0.0150
GLU 62
0.0149
ARG 63
0.0164
GLN 64
0.0174
LEU 65
0.0181
ASN 66
0.0324
GLY 67
0.0315
THR 68
0.0135
TYR 69
0.0182
ALA 70
0.0253
ILE 71
0.0287
ALA 72
0.0491
GLY 73
0.0583
GLY 74
0.0508
LYS 75
0.0442
ALA 76
0.0383
HIS 77
0.0164
CYS 78
0.0048
GLY 79
0.0076
PRO 80
0.0139
ALA 81
0.0125
GLU 82
0.0059
LEU 83
0.0174
CYS 84
0.0185
GLU 85
0.0232
PHE 86
0.0275
TYR 87
0.0206
SER 88
0.0205
ARG 89
0.0384
ASP 90
0.0342
PRO 91
0.0242
ASP 92
0.0214
GLY 93
0.0195
LEU 94
0.0187
PRO 95
0.0133
CYS 96
0.0117
ASN 97
0.0102
LEU 98
0.0102
ARG 99
0.0135
LYS 100
0.0164
PRO 101
0.0195
CYS 102
0.0195
ASN 103
0.0241
ARG 104
0.0264
PRO 105
0.0296
SER 106
0.0235
GLY 107
0.0339
LEU 108
0.0309
GLU 109
0.0197
PRO 110
0.0157
GLN 111
0.0211
PRO 112
0.0195
GLY 113
0.0111
VAL 114
0.0121
PHE 115
0.0146
ASP 116
0.0152
CYS 117
0.0122
LEU 118
0.0117
ARG 119
0.0078
ASP 120
0.0055
ALA 121
0.0058
MET 122
0.0038
VAL 123
0.0034
ARG 124
0.0022
ASP 125
0.0046
TYR 126
0.0073
VAL 127
0.0072
ARG 128
0.0056
GLN 129
0.0075
THR 130
0.0097
TRP 131
0.0055
LYS 132
0.0059
LEU 133
0.0062
GLU 134
0.0105
GLY 135
0.0127
GLU 136
0.0126
ALA 137
0.0083
LEU 138
0.0069
GLU 139
0.0086
GLN 140
0.0085
ALA 141
0.0073
ILE 142
0.0062
ILE 143
0.0071
SER 144
0.0089
GLN 145
0.0090
ALA 146
0.0123
PRO 147
0.0152
GLN 148
0.0141
VAL 149
0.0139
GLU 150
0.0154
LYS 151
0.0175
LEU 152
0.0143
ILE 153
0.0136
ALA 154
0.0140
THR 155
0.0168
THR 156
0.0179
ALA 157
0.0193
HIS 158
0.0131
GLU 159
0.0140
ARG 160
0.0140
MET 161
0.0110
PRO 162
0.0094
TRP 163
0.0082
TYR 164
0.0088
HIS 165
0.0046
SER 166
0.0057
SER 167
0.0064
LEU 168
0.0061
THR 169
0.0077
ARG 170
0.0066
GLU 171
0.0091
GLU 172
0.0099
ALA 173
0.0101
GLU 174
0.0072
ARG 175
0.0163
LYS 176
0.0125
LEU 177
0.0100
TYR 178
0.0104
SER 179
0.0267
GLY 180
0.0234
ALA 181
0.0143
GLN 182
0.0071
THR 183
0.0082
ASP 184
0.0103
GLY 185
0.0090
LYS 186
0.0092
PHE 187
0.0099
LEU 188
0.0091
LEU 189
0.0083
ARG 190
0.0061
PRO 191
0.0082
ARG 192
0.0208
LYS 193
0.0288
GLU 194
0.0241
GLN 195
0.0206
GLY 196
0.0059
THR 197
0.0140
TYR 198
0.0144
ALA 199
0.0172
LEU 200
0.0081
SER 201
0.0085
LEU 202
0.0075
ILE 203
0.0075
TYR 204
0.0076
GLY 205
0.0094
LYS 206
0.0087
THR 207
0.0087
VAL 208
0.0080
TYR 209
0.0075
HIS 210
0.0084
TYR 211
0.0067
LEU 212
0.0119
ILE 213
0.0113
SER 214
0.0093
GLN 215
0.0252
ASP 216
0.0417
LYS 217
0.0642
ALA 218
0.0316
GLY 219
0.0261
LYS 220
0.0133
TYR 221
0.0119
CYS 222
0.0117
ILE 223
0.0146
PRO 224
0.0214
GLU 225
0.0270
GLY 226
0.0225
THR 227
0.0098
LYS 228
0.0075
PHE 229
0.0061
ASP 230
0.0081
THR 231
0.0078
LEU 232
0.0081
TRP 233
0.0049
GLN 234
0.0031
LEU 235
0.0077
VAL 236
0.0084
GLU 237
0.0103
TYR 238
0.0157
LEU 239
0.0200
LYS 240
0.0180
LEU 241
0.0262
LYS 242
0.0317
ALA 243
0.0303
ASP 244
0.0350
GLY 245
0.0283
LEU 246
0.0161
ILE 247
0.0088
TYR 248
0.0095
CYS 249
0.0103
LEU 250
0.0081
LYS 251
0.0080
GLU 252
0.0071
ALA 253
0.0112
CYS 254
0.0119
PRO 255
0.0106
ASN 256
0.0083
MET 310
0.0082
ASP 311
0.0092
THR 312
0.0110
SER 313
0.0079
VAL 314
0.0078
PHE 315
0.0076
GLU 316
0.0110
SER 317
0.0103
PRO 318
0.0068
PHE 319
0.0051
SER 320
0.0059
ASP 321
0.0078
PRO 322
0.0134
GLU 323
0.0180
GLU 324
0.0350
LEU 325
0.0535
LYS 326
0.0104
ASP 327
0.0379
LYS 328
0.0073
LYS 329
0.0081
LEU 330
0.0091
PHE 331
0.0177
LEU 332
0.0162
LYS 333
0.0235
ARG 334
0.0169
ASP 335
0.0265
ASN 336
0.0177
LEU 337
0.0030
LEU 338
0.0046
ILE 339
0.0026
ALA 340
0.0082
ASP 341
0.0084
ILE 342
0.0081
GLU 343
0.0129
LEU 344
0.0148
GLY 345
0.0145
CYS 346
0.0181
GLY 347
0.0148
ASN 348
0.0095
PHE 349
0.0028
GLY 350
0.0026
SER 351
0.0085
VAL 352
0.0107
ARG 353
0.0094
GLN 354
0.0091
GLY 355
0.0036
VAL 356
0.0063
TYR 357
0.0023
ARG 358
0.0073
MET 359
0.0046
ARG 360
0.0067
LYS 361
0.0120
LYS 362
0.0143
GLN 363
0.0219
ILE 364
0.0150
ASP 365
0.0135
VAL 366
0.0079
ALA 367
0.0082
ILE 368
0.0085
LYS 369
0.0089
VAL 370
0.0083
LEU 371
0.0061
LYS 372
0.0049
GLN 373
0.0169
GLY 374
0.0150
THR 375
0.0142
GLU 376
0.0253
LYS 377
0.0338
ALA 378
0.0265
ASP 379
0.0092
THR 380
0.0162
GLU 381
0.0178
GLU 382
0.0128
MET 383
0.0104
MET 384
0.0075
ARG 385
0.0072
GLU 386
0.0054
ALA 387
0.0033
GLN 388
0.0048
ILE 389
0.0055
MET 390
0.0059
HIS 391
0.0062
GLN 392
0.0062
LEU 393
0.0082
ASP 394
0.0074
ASN 395
0.0070
PRO 396
0.0055
TYR 397
0.0053
ILE 398
0.0053
VAL 399
0.0047
ARG 400
0.0057
LEU 401
0.0041
ILE 402
0.0023
GLY 403
0.0123
VAL 404
0.0107
CYS 405
0.0087
GLN 406
0.0108
ALA 407
0.0148
GLU 408
0.0202
ALA 409
0.0157
LEU 410
0.0114
MET 411
0.0094
LEU 412
0.0093
VAL 413
0.0070
MET 414
0.0063
GLU 415
0.0056
MET 416
0.0054
ALA 417
0.0041
GLY 418
0.0038
GLY 419
0.0046
GLY 420
0.0043
PRO 421
0.0060
LEU 422
0.0059
HIS 423
0.0076
LYS 424
0.0090
PHE 425
0.0071
LEU 426
0.0087
VAL 427
0.0136
GLY 428
0.0161
LYS 429
0.0135
ARG 430
0.0152
GLU 431
0.0167
GLU 432
0.0100
ILE 433
0.0098
PRO 434
0.0085
VAL 435
0.0066
SER 436
0.0094
ASN 437
0.0095
VAL 438
0.0089
ALA 439
0.0115
GLU 440
0.0089
LEU 441
0.0091
LEU 442
0.0065
HIS 443
0.0061
GLN 444
0.0057
VAL 445
0.0042
SER 446
0.0026
MET 447
0.0026
GLY 448
0.0048
MET 449
0.0040
LYS 450
0.0040
TYR 451
0.0066
LEU 452
0.0074
GLU 453
0.0069
GLU 454
0.0102
LYS 455
0.0115
ASN 456
0.0117
PHE 457
0.0058
VAL 458
0.0048
HIS 459
0.0049
ARG 460
0.0029
ASN 461
0.0036
LEU 462
0.0033
ALA 463
0.0060
ALA 464
0.0062
ARG 465
0.0069
ASN 466
0.0034
VAL 467
0.0043
LEU 468
0.0039
LEU 469
0.0064
VAL 470
0.0077
ASN 471
0.0101
ARG 472
0.0106
HIS 473
0.0079
TYR 474
0.0073
ALA 475
0.0056
LYS 476
0.0049
ILE 477
0.0042
SER 478
0.0048
ASP 479
0.0045
PHE 480
0.0045
GLY 481
0.0050
LEU 482
0.0050
SER 483
0.0051
LYS 484
0.0057
ALA 485
0.0071
LEU 486
0.0175
GLY 487
0.0419
PRO 502
0.0082
LEU 503
0.0073
LYS 504
0.0043
TRP 505
0.0043
TYR 506
0.0042
ALA 507
0.0044
PRO 508
0.0092
GLU 509
0.0074
CYS 510
0.0065
ILE 511
0.0134
ASN 512
0.0163
PHE 513
0.0134
ARG 514
0.0125
LYS 515
0.0048
PHE 516
0.0028
SER 517
0.0041
SER 518
0.0044
ARG 519
0.0052
SER 520
0.0026
ASP 521
0.0023
VAL 522
0.0015
TRP 523
0.0007
SER 524
0.0005
TYR 525
0.0008
GLY 526
0.0018
VAL 527
0.0020
THR 528
0.0029
MET 529
0.0043
TRP 530
0.0037
GLU 531
0.0053
ALA 532
0.0057
LEU 533
0.0052
SER 534
0.0084
TYR 535
0.0095
GLY 536
0.0100
GLN 537
0.0112
LYS 538
0.0077
PRO 539
0.0053
TYR 540
0.0056
LYS 541
0.0130
LYS 542
0.0155
MET 543
0.0078
LYS 544
0.0048
GLY 545
0.0088
PRO 546
0.0165
GLU 547
0.0074
VAL 548
0.0051
MET 549
0.0054
ALA 550
0.0038
PHE 551
0.0035
ILE 552
0.0013
GLU 553
0.0076
GLN 554
0.0102
GLY 555
0.0057
LYS 556
0.0050
ARG 557
0.0040
MET 558
0.0063
GLU 559
0.0121
CYS 560
0.0113
PRO 561
0.0070
PRO 562
0.0101
GLU 563
0.0173
CYS 564
0.0150
PRO 565
0.0232
PRO 566
0.0251
GLU 567
0.0254
LEU 568
0.0182
TYR 569
0.0176
ALA 570
0.0207
LEU 571
0.0122
MET 572
0.0114
SER 573
0.0126
ASP 574
0.0074
CYS 575
0.0047
TRP 576
0.0064
ILE 577
0.0101
TYR 578
0.0102
LYS 579
0.0112
TRP 580
0.0095
GLU 581
0.0140
ASP 582
0.0140
ARG 583
0.0040
PRO 584
0.0028
ASP 585
0.0036
PHE 586
0.0023
LEU 587
0.0055
THR 588
0.0048
VAL 589
0.0061
GLU 590
0.0059
GLN 591
0.0102
ARG 592
0.0112
MET 593
0.0118
ARG 594
0.0122
ALA 595
0.0180
CYS 596
0.0190
TYR 597
0.0158
TYR 598
0.0172
SER 599
0.0187
LEU 600
0.0207
ALA 601
0.0210
SER 602
0.0251
LYS 603
0.0300
VAL 604
0.0344
GLU 605
0.0192
GLY 606
0.0177
GLY 607
0.0167
SER 608
0.0165
ALA 609
0.0147
LEU 610
0.0095
GLU 611
0.0103
VAL 612
0.0090
ALA 613
0.0206
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.