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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 = 0.0937
PRO 2
0.0080
ASP 3
0.0047
PRO 4
0.0032
ALA 5
0.0036
ALA 6
0.0043
HIS 7
0.0043
LEU 8
0.0032
PRO 9
0.0034
PHE 10
0.0028
PHE 11
0.0037
TYR 12
0.0041
GLY 13
0.0052
SER 14
0.0080
ILE 15
0.0083
SER 16
0.0087
ARG 17
0.0103
ALA 18
0.0089
GLU 19
0.0063
ALA 20
0.0063
GLU 21
0.0072
GLU 22
0.0056
HIS 23
0.0046
LEU 24
0.0053
LYS 25
0.0068
LEU 26
0.0061
ALA 27
0.0045
GLY 28
0.0052
MET 29
0.0055
ALA 30
0.0033
ASP 31
0.0034
GLY 32
0.0042
LEU 33
0.0042
PHE 34
0.0052
LEU 35
0.0034
LEU 36
0.0035
ARG 37
0.0037
GLN 38
0.0056
CYS 39
0.0071
LEU 40
0.0066
ARG 41
0.0132
SER 42
0.0130
LEU 43
0.0126
GLY 44
0.0103
GLY 45
0.0082
TYR 46
0.0058
VAL 47
0.0022
LEU 48
0.0027
SER 49
0.0033
LEU 50
0.0061
VAL 51
0.0049
HIS 52
0.0040
ASP 53
0.0054
VAL 54
0.0063
ARG 55
0.0078
PHE 56
0.0052
HIS 57
0.0054
HIS 58
0.0057
PHE 59
0.0038
PRO 60
0.0038
ILE 61
0.0034
GLU 62
0.0079
ARG 63
0.0110
GLN 64
0.0104
LEU 65
0.0186
ASN 66
0.0329
GLY 67
0.0308
THR 68
0.0116
TYR 69
0.0094
ALA 70
0.0056
ILE 71
0.0041
ALA 72
0.0057
GLY 73
0.0047
GLY 74
0.0042
LYS 75
0.0039
ALA 76
0.0074
HIS 77
0.0091
CYS 78
0.0111
GLY 79
0.0123
PRO 80
0.0081
ALA 81
0.0085
GLU 82
0.0079
LEU 83
0.0069
CYS 84
0.0082
GLU 85
0.0082
PHE 86
0.0075
TYR 87
0.0087
SER 88
0.0108
ARG 89
0.0112
ASP 90
0.0101
PRO 91
0.0095
ASP 92
0.0073
GLY 93
0.0074
LEU 94
0.0080
PRO 95
0.0062
CYS 96
0.0072
ASN 97
0.0091
LEU 98
0.0063
ARG 99
0.0049
LYS 100
0.0042
PRO 101
0.0041
CYS 102
0.0037
ASN 103
0.0027
ARG 104
0.0005
PRO 105
0.0043
SER 106
0.0076
GLY 107
0.0100
LEU 108
0.0036
GLU 109
0.0062
PRO 110
0.0077
GLN 111
0.0108
PRO 112
0.0122
GLY 113
0.0078
VAL 114
0.0051
PHE 115
0.0069
ASP 116
0.0074
CYS 117
0.0080
LEU 118
0.0072
ARG 119
0.0099
ASP 120
0.0100
ALA 121
0.0092
MET 122
0.0076
VAL 123
0.0075
ARG 124
0.0092
ASP 125
0.0100
TYR 126
0.0077
VAL 127
0.0055
ARG 128
0.0093
GLN 129
0.0092
THR 130
0.0071
TRP 131
0.0055
LYS 132
0.0096
LEU 133
0.0059
GLU 134
0.0112
GLY 135
0.0133
GLU 136
0.0077
ALA 137
0.0035
LEU 138
0.0033
GLU 139
0.0048
GLN 140
0.0050
ALA 141
0.0041
ILE 142
0.0043
ILE 143
0.0040
SER 144
0.0040
GLN 145
0.0049
ALA 146
0.0051
PRO 147
0.0070
GLN 148
0.0076
VAL 149
0.0051
GLU 150
0.0062
LYS 151
0.0074
LEU 152
0.0043
ILE 153
0.0020
ALA 154
0.0050
THR 155
0.0116
THR 156
0.0107
ALA 157
0.0122
HIS 158
0.0066
GLU 159
0.0067
ARG 160
0.0097
MET 161
0.0050
PRO 162
0.0058
TRP 163
0.0039
TYR 164
0.0042
HIS 165
0.0054
SER 166
0.0068
SER 167
0.0119
LEU 168
0.0076
THR 169
0.0078
ARG 170
0.0053
GLU 171
0.0061
GLU 172
0.0035
ALA 173
0.0026
GLU 174
0.0064
ARG 175
0.0088
LYS 176
0.0057
LEU 177
0.0051
TYR 178
0.0098
SER 179
0.0171
GLY 180
0.0165
ALA 181
0.0100
GLN 182
0.0044
THR 183
0.0038
ASP 184
0.0075
GLY 185
0.0061
LYS 186
0.0033
PHE 187
0.0028
LEU 188
0.0030
LEU 189
0.0031
ARG 190
0.0037
PRO 191
0.0068
ARG 192
0.0114
LYS 193
0.0159
GLU 194
0.0114
GLN 195
0.0199
GLY 196
0.0165
THR 197
0.0075
TYR 198
0.0039
ALA 199
0.0033
LEU 200
0.0026
SER 201
0.0032
LEU 202
0.0042
ILE 203
0.0047
TYR 204
0.0077
GLY 205
0.0074
LYS 206
0.0059
THR 207
0.0081
VAL 208
0.0067
TYR 209
0.0054
HIS 210
0.0039
TYR 211
0.0038
LEU 212
0.0072
ILE 213
0.0064
SER 214
0.0088
GLN 215
0.0089
ASP 216
0.0126
LYS 217
0.0169
ALA 218
0.0074
GLY 219
0.0052
LYS 220
0.0055
TYR 221
0.0078
CYS 222
0.0094
ILE 223
0.0100
PRO 224
0.0106
GLU 225
0.0125
GLY 226
0.0136
THR 227
0.0126
LYS 228
0.0111
PHE 229
0.0104
ASP 230
0.0103
THR 231
0.0075
LEU 232
0.0055
TRP 233
0.0052
GLN 234
0.0057
LEU 235
0.0055
VAL 236
0.0045
GLU 237
0.0050
TYR 238
0.0059
LEU 239
0.0034
LYS 240
0.0022
LEU 241
0.0032
LYS 242
0.0045
ALA 243
0.0035
ASP 244
0.0058
GLY 245
0.0042
LEU 246
0.0038
ILE 247
0.0073
TYR 248
0.0081
CYS 249
0.0059
LEU 250
0.0040
LYS 251
0.0069
GLU 252
0.0051
ALA 253
0.0038
CYS 254
0.0022
PRO 255
0.0031
ASN 256
0.0052
MET 310
0.0937
ASP 311
0.0409
THR 312
0.0244
SER 313
0.0056
VAL 314
0.0049
PHE 315
0.0066
GLU 316
0.0152
SER 317
0.0136
PRO 318
0.0045
PHE 319
0.0050
SER 320
0.0049
ASP 321
0.0046
PRO 322
0.0127
GLU 323
0.0135
GLU 324
0.0183
LEU 325
0.0172
LYS 326
0.0189
ASP 327
0.0182
LYS 328
0.0116
LYS 329
0.0108
LEU 330
0.0107
PHE 331
0.0123
LEU 332
0.0134
LYS 333
0.0235
ARG 334
0.0211
ASP 335
0.0191
ASN 336
0.0153
LEU 337
0.0118
LEU 338
0.0118
ILE 339
0.0155
ALA 340
0.0061
ASP 341
0.0132
ILE 342
0.0212
GLU 343
0.0234
LEU 344
0.0277
GLY 345
0.0365
CYS 346
0.0488
GLY 347
0.0479
ASN 348
0.0423
PHE 349
0.0208
GLY 350
0.0254
SER 351
0.0189
VAL 352
0.0047
ARG 353
0.0039
GLN 354
0.0036
GLY 355
0.0132
VAL 356
0.0153
TYR 357
0.0153
ARG 358
0.0333
MET 359
0.0220
ARG 360
0.0246
LYS 361
0.0224
LYS 362
0.0225
GLN 363
0.0352
ILE 364
0.0245
ASP 365
0.0227
VAL 366
0.0166
ALA 367
0.0116
ILE 368
0.0112
LYS 369
0.0119
VAL 370
0.0140
LEU 371
0.0255
LYS 372
0.0321
GLN 373
0.0559
GLY 374
0.0391
THR 375
0.0287
GLU 376
0.0478
LYS 377
0.0378
ALA 378
0.0266
ASP 379
0.0070
THR 380
0.0152
GLU 381
0.0246
GLU 382
0.0241
MET 383
0.0266
MET 384
0.0231
ARG 385
0.0136
GLU 386
0.0121
ALA 387
0.0143
GLN 388
0.0086
ILE 389
0.0098
MET 390
0.0118
HIS 391
0.0121
GLN 392
0.0135
LEU 393
0.0144
ASP 394
0.0111
ASN 395
0.0089
PRO 396
0.0070
TYR 397
0.0040
ILE 398
0.0045
VAL 399
0.0049
ARG 400
0.0038
LEU 401
0.0052
ILE 402
0.0053
GLY 403
0.0099
VAL 404
0.0112
CYS 405
0.0134
GLN 406
0.0259
ALA 407
0.0374
GLU 408
0.0453
ALA 409
0.0171
LEU 410
0.0131
MET 411
0.0136
LEU 412
0.0136
VAL 413
0.0135
MET 414
0.0151
GLU 415
0.0096
MET 416
0.0148
ALA 417
0.0163
GLY 418
0.0172
GLY 419
0.0191
GLY 420
0.0191
PRO 421
0.0178
LEU 422
0.0153
HIS 423
0.0170
LYS 424
0.0251
PHE 425
0.0225
LEU 426
0.0180
VAL 427
0.0208
GLY 428
0.0176
LYS 429
0.0147
ARG 430
0.0074
GLU 431
0.0116
GLU 432
0.0146
ILE 433
0.0150
PRO 434
0.0127
VAL 435
0.0110
SER 436
0.0103
ASN 437
0.0118
VAL 438
0.0116
ALA 439
0.0078
GLU 440
0.0066
LEU 441
0.0067
LEU 442
0.0045
HIS 443
0.0034
GLN 444
0.0036
VAL 445
0.0042
SER 446
0.0058
MET 447
0.0075
GLY 448
0.0095
MET 449
0.0111
LYS 450
0.0144
TYR 451
0.0169
LEU 452
0.0173
GLU 453
0.0200
GLU 454
0.0287
LYS 455
0.0308
ASN 456
0.0333
PHE 457
0.0182
VAL 458
0.0171
HIS 459
0.0129
ARG 460
0.0101
ASN 461
0.0062
LEU 462
0.0043
ALA 463
0.0083
ALA 464
0.0090
ARG 465
0.0118
ASN 466
0.0104
VAL 467
0.0096
LEU 468
0.0099
LEU 469
0.0109
VAL 470
0.0114
ASN 471
0.0122
ARG 472
0.0100
HIS 473
0.0087
TYR 474
0.0079
ALA 475
0.0067
LYS 476
0.0056
ILE 477
0.0064
SER 478
0.0048
ASP 479
0.0063
PHE 480
0.0084
GLY 481
0.0083
LEU 482
0.0070
SER 483
0.0049
LYS 484
0.0176
ALA 485
0.0214
LEU 486
0.0292
GLY 487
0.0429
PRO 502
0.0154
LEU 503
0.0094
LYS 504
0.0061
TRP 505
0.0053
TYR 506
0.0079
ALA 507
0.0111
PRO 508
0.0169
GLU 509
0.0157
CYS 510
0.0173
ILE 511
0.0254
ASN 512
0.0248
PHE 513
0.0229
ARG 514
0.0281
LYS 515
0.0161
PHE 516
0.0086
SER 517
0.0126
SER 518
0.0144
ARG 519
0.0160
SER 520
0.0116
ASP 521
0.0113
VAL 522
0.0114
TRP 523
0.0054
SER 524
0.0043
TYR 525
0.0047
GLY 526
0.0010
VAL 527
0.0026
THR 528
0.0031
MET 529
0.0056
TRP 530
0.0071
GLU 531
0.0092
ALA 532
0.0118
LEU 533
0.0106
SER 534
0.0130
TYR 535
0.0138
GLY 536
0.0156
GLN 537
0.0160
LYS 538
0.0096
PRO 539
0.0105
TYR 540
0.0120
LYS 541
0.0254
LYS 542
0.0345
MET 543
0.0225
LYS 544
0.0170
GLY 545
0.0304
PRO 546
0.0409
GLU 547
0.0209
VAL 548
0.0220
MET 549
0.0208
ALA 550
0.0167
PHE 551
0.0151
ILE 552
0.0153
GLU 553
0.0168
GLN 554
0.0174
GLY 555
0.0161
LYS 556
0.0079
ARG 557
0.0072
MET 558
0.0069
GLU 559
0.0095
CYS 560
0.0113
PRO 561
0.0108
PRO 562
0.0129
GLU 563
0.0143
CYS 564
0.0123
PRO 565
0.0115
PRO 566
0.0107
GLU 567
0.0064
LEU 568
0.0048
TYR 569
0.0058
ALA 570
0.0047
LEU 571
0.0023
MET 572
0.0012
SER 573
0.0034
ASP 574
0.0072
CYS 575
0.0053
TRP 576
0.0046
ILE 577
0.0151
TYR 578
0.0148
LYS 579
0.0142
TRP 580
0.0174
GLU 581
0.0175
ASP 582
0.0198
ARG 583
0.0168
PRO 584
0.0169
ASP 585
0.0158
PHE 586
0.0151
LEU 587
0.0181
THR 588
0.0166
VAL 589
0.0099
GLU 590
0.0099
GLN 591
0.0112
ARG 592
0.0047
MET 593
0.0029
ARG 594
0.0050
ALA 595
0.0030
CYS 596
0.0033
TYR 597
0.0042
TYR 598
0.0045
SER 599
0.0058
LEU 600
0.0070
ALA 601
0.0057
SER 602
0.0063
LYS 603
0.0087
VAL 604
0.0390
GLU 605
0.0395
GLY 606
0.0434
GLY 607
0.0478
SER 608
0.0520
ALA 609
0.0422
LEU 610
0.0404
GLU 611
0.0267
VAL 612
0.0524
ALA 613
0.0573
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.