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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 = 0.0733
PRO 2
0.0042
ASP 3
0.0035
PRO 4
0.0031
ALA 5
0.0050
ALA 6
0.0052
HIS 7
0.0057
LEU 8
0.0049
PRO 9
0.0043
PHE 10
0.0040
PHE 11
0.0046
TYR 12
0.0038
GLY 13
0.0039
SER 14
0.0028
ILE 15
0.0038
SER 16
0.0054
ARG 17
0.0076
ALA 18
0.0081
GLU 19
0.0078
ALA 20
0.0062
GLU 21
0.0049
GLU 22
0.0061
HIS 23
0.0053
LEU 24
0.0035
LYS 25
0.0040
LEU 26
0.0070
ALA 27
0.0063
GLY 28
0.0059
MET 29
0.0029
ALA 30
0.0044
ASP 31
0.0048
GLY 32
0.0024
LEU 33
0.0005
PHE 34
0.0025
LEU 35
0.0032
LEU 36
0.0031
ARG 37
0.0035
GLN 38
0.0032
CYS 39
0.0049
LEU 40
0.0054
ARG 41
0.0140
SER 42
0.0127
LEU 43
0.0114
GLY 44
0.0077
GLY 45
0.0056
TYR 46
0.0030
VAL 47
0.0030
LEU 48
0.0028
SER 49
0.0035
LEU 50
0.0032
VAL 51
0.0025
HIS 52
0.0047
ASP 53
0.0075
VAL 54
0.0047
ARG 55
0.0051
PHE 56
0.0042
HIS 57
0.0056
HIS 58
0.0065
PHE 59
0.0038
PRO 60
0.0028
ILE 61
0.0011
GLU 62
0.0076
ARG 63
0.0118
GLN 64
0.0145
LEU 65
0.0161
ASN 66
0.0212
GLY 67
0.0184
THR 68
0.0073
TYR 69
0.0048
ALA 70
0.0029
ILE 71
0.0025
ALA 72
0.0050
GLY 73
0.0068
GLY 74
0.0023
LYS 75
0.0023
ALA 76
0.0030
HIS 77
0.0029
CYS 78
0.0042
GLY 79
0.0053
PRO 80
0.0053
ALA 81
0.0052
GLU 82
0.0044
LEU 83
0.0046
CYS 84
0.0052
GLU 85
0.0059
PHE 86
0.0054
TYR 87
0.0048
SER 88
0.0054
ARG 89
0.0061
ASP 90
0.0057
PRO 91
0.0049
ASP 92
0.0038
GLY 93
0.0044
LEU 94
0.0048
PRO 95
0.0059
CYS 96
0.0052
ASN 97
0.0047
LEU 98
0.0031
ARG 99
0.0015
LYS 100
0.0015
PRO 101
0.0018
CYS 102
0.0030
ASN 103
0.0038
ARG 104
0.0065
PRO 105
0.0093
SER 106
0.0136
GLY 107
0.0231
LEU 108
0.0166
GLU 109
0.0143
PRO 110
0.0071
GLN 111
0.0036
PRO 112
0.0039
GLY 113
0.0093
VAL 114
0.0092
PHE 115
0.0078
ASP 116
0.0049
CYS 117
0.0059
LEU 118
0.0061
ARG 119
0.0039
ASP 120
0.0046
ALA 121
0.0060
MET 122
0.0061
VAL 123
0.0050
ARG 124
0.0087
ASP 125
0.0122
TYR 126
0.0093
VAL 127
0.0139
ARG 128
0.0215
GLN 129
0.0216
THR 130
0.0186
TRP 131
0.0235
LYS 132
0.0292
LEU 133
0.0283
GLU 134
0.0309
GLY 135
0.0289
GLU 136
0.0306
ALA 137
0.0274
LEU 138
0.0212
GLU 139
0.0207
GLN 140
0.0192
ALA 141
0.0180
ILE 142
0.0148
ILE 143
0.0153
SER 144
0.0145
GLN 145
0.0134
ALA 146
0.0107
PRO 147
0.0127
GLN 148
0.0131
VAL 149
0.0077
GLU 150
0.0085
LYS 151
0.0112
LEU 152
0.0061
ILE 153
0.0078
ALA 154
0.0120
THR 155
0.0102
THR 156
0.0109
ALA 157
0.0098
HIS 158
0.0112
GLU 159
0.0154
ARG 160
0.0191
MET 161
0.0143
PRO 162
0.0158
TRP 163
0.0139
TYR 164
0.0139
HIS 165
0.0138
SER 166
0.0158
SER 167
0.0210
LEU 168
0.0183
THR 169
0.0276
ARG 170
0.0197
GLU 171
0.0257
GLU 172
0.0269
ALA 173
0.0173
GLU 174
0.0179
ARG 175
0.0277
LYS 176
0.0202
LEU 177
0.0144
TYR 178
0.0254
SER 179
0.0325
GLY 180
0.0332
ALA 181
0.0304
GLN 182
0.0211
THR 183
0.0187
ASP 184
0.0132
GLY 185
0.0102
LYS 186
0.0040
PHE 187
0.0074
LEU 188
0.0137
LEU 189
0.0143
ARG 190
0.0141
PRO 191
0.0101
ARG 192
0.0359
LYS 193
0.0733
GLU 194
0.0660
GLN 195
0.0711
GLY 196
0.0455
THR 197
0.0164
TYR 198
0.0115
ALA 199
0.0218
LEU 200
0.0157
SER 201
0.0114
LEU 202
0.0080
ILE 203
0.0034
TYR 204
0.0052
GLY 205
0.0095
LYS 206
0.0172
THR 207
0.0111
VAL 208
0.0101
TYR 209
0.0103
HIS 210
0.0149
TYR 211
0.0190
LEU 212
0.0141
ILE 213
0.0029
SER 214
0.0097
GLN 215
0.0267
ASP 216
0.0352
LYS 217
0.0441
ALA 218
0.0276
GLY 219
0.0215
LYS 220
0.0186
TYR 221
0.0105
CYS 222
0.0082
ILE 223
0.0053
PRO 224
0.0036
GLU 225
0.0056
GLY 226
0.0059
THR 227
0.0132
LYS 228
0.0126
PHE 229
0.0108
ASP 230
0.0111
THR 231
0.0050
LEU 232
0.0024
TRP 233
0.0061
GLN 234
0.0079
LEU 235
0.0066
VAL 236
0.0054
GLU 237
0.0074
TYR 238
0.0075
LEU 239
0.0055
LYS 240
0.0068
LEU 241
0.0071
LYS 242
0.0083
ALA 243
0.0078
ASP 244
0.0068
GLY 245
0.0121
LEU 246
0.0120
ILE 247
0.0122
TYR 248
0.0094
CYS 249
0.0106
LEU 250
0.0092
LYS 251
0.0098
GLU 252
0.0091
ALA 253
0.0091
CYS 254
0.0047
PRO 255
0.0091
ASN 256
0.0130
MET 310
0.0409
ASP 311
0.0278
THR 312
0.0262
SER 313
0.0152
VAL 314
0.0179
PHE 315
0.0174
GLU 316
0.0197
SER 317
0.0178
PRO 318
0.0150
PHE 319
0.0189
SER 320
0.0177
ASP 321
0.0159
PRO 322
0.0192
GLU 323
0.0211
GLU 324
0.0297
LEU 325
0.0339
LYS 326
0.0306
ASP 327
0.0340
LYS 328
0.0157
LYS 329
0.0107
LEU 330
0.0040
PHE 331
0.0087
LEU 332
0.0114
LYS 333
0.0146
ARG 334
0.0131
ASP 335
0.0139
ASN 336
0.0142
LEU 337
0.0121
LEU 338
0.0103
ILE 339
0.0076
ALA 340
0.0113
ASP 341
0.0234
ILE 342
0.0243
GLU 343
0.0155
LEU 344
0.0148
GLY 345
0.0151
CYS 346
0.0130
GLY 347
0.0123
ASN 348
0.0099
PHE 349
0.0068
GLY 350
0.0079
SER 351
0.0066
VAL 352
0.0074
ARG 353
0.0077
GLN 354
0.0079
GLY 355
0.0075
VAL 356
0.0109
TYR 357
0.0122
ARG 358
0.0170
MET 359
0.0083
ARG 360
0.0056
LYS 361
0.0080
LYS 362
0.0059
GLN 363
0.0150
ILE 364
0.0123
ASP 365
0.0095
VAL 366
0.0066
ALA 367
0.0061
ILE 368
0.0061
LYS 369
0.0057
VAL 370
0.0089
LEU 371
0.0113
LYS 372
0.0121
GLN 373
0.0145
GLY 374
0.0122
THR 375
0.0121
GLU 376
0.0119
LYS 377
0.0173
ALA 378
0.0281
ASP 379
0.0049
THR 380
0.0138
GLU 381
0.0149
GLU 382
0.0074
MET 383
0.0140
MET 384
0.0177
ARG 385
0.0119
GLU 386
0.0116
ALA 387
0.0105
GLN 388
0.0074
ILE 389
0.0075
MET 390
0.0060
HIS 391
0.0012
GLN 392
0.0020
LEU 393
0.0026
ASP 394
0.0081
ASN 395
0.0103
PRO 396
0.0132
TYR 397
0.0107
ILE 398
0.0083
VAL 399
0.0069
ARG 400
0.0096
LEU 401
0.0073
ILE 402
0.0061
GLY 403
0.0082
VAL 404
0.0082
CYS 405
0.0084
GLN 406
0.0111
ALA 407
0.0112
GLU 408
0.0111
ALA 409
0.0101
LEU 410
0.0100
MET 411
0.0093
LEU 412
0.0071
VAL 413
0.0060
MET 414
0.0065
GLU 415
0.0065
MET 416
0.0026
ALA 417
0.0024
GLY 418
0.0067
GLY 419
0.0041
GLY 420
0.0060
PRO 421
0.0080
LEU 422
0.0065
HIS 423
0.0061
LYS 424
0.0119
PHE 425
0.0123
LEU 426
0.0123
VAL 427
0.0196
GLY 428
0.0236
LYS 429
0.0226
ARG 430
0.0228
GLU 431
0.0216
GLU 432
0.0229
ILE 433
0.0186
PRO 434
0.0161
VAL 435
0.0141
SER 436
0.0090
ASN 437
0.0083
VAL 438
0.0085
ALA 439
0.0073
GLU 440
0.0075
LEU 441
0.0072
LEU 442
0.0079
HIS 443
0.0086
GLN 444
0.0085
VAL 445
0.0083
SER 446
0.0088
MET 447
0.0097
GLY 448
0.0086
MET 449
0.0080
LYS 450
0.0079
TYR 451
0.0062
LEU 452
0.0067
GLU 453
0.0072
GLU 454
0.0054
LYS 455
0.0041
ASN 456
0.0077
PHE 457
0.0089
VAL 458
0.0102
HIS 459
0.0106
ARG 460
0.0113
ASN 461
0.0111
LEU 462
0.0112
ALA 463
0.0081
ALA 464
0.0076
ARG 465
0.0070
ASN 466
0.0064
VAL 467
0.0054
LEU 468
0.0047
LEU 469
0.0048
VAL 470
0.0057
ASN 471
0.0068
ARG 472
0.0115
HIS 473
0.0080
TYR 474
0.0103
ALA 475
0.0090
LYS 476
0.0078
ILE 477
0.0073
SER 478
0.0074
ASP 479
0.0073
PHE 480
0.0077
GLY 481
0.0086
LEU 482
0.0087
SER 483
0.0108
LYS 484
0.0137
ALA 485
0.0163
LEU 486
0.0228
GLY 487
0.0345
PRO 502
0.0085
LEU 503
0.0099
LYS 504
0.0076
TRP 505
0.0115
TYR 506
0.0112
ALA 507
0.0114
PRO 508
0.0116
GLU 509
0.0117
CYS 510
0.0135
ILE 511
0.0134
ASN 512
0.0125
PHE 513
0.0126
ARG 514
0.0166
LYS 515
0.0140
PHE 516
0.0132
SER 517
0.0116
SER 518
0.0111
ARG 519
0.0113
SER 520
0.0113
ASP 521
0.0113
VAL 522
0.0110
TRP 523
0.0088
SER 524
0.0097
TYR 525
0.0083
GLY 526
0.0073
VAL 527
0.0078
THR 528
0.0085
MET 529
0.0079
TRP 530
0.0070
GLU 531
0.0101
ALA 532
0.0102
LEU 533
0.0088
SER 534
0.0122
TYR 535
0.0145
GLY 536
0.0149
GLN 537
0.0148
LYS 538
0.0151
PRO 539
0.0129
TYR 540
0.0124
LYS 541
0.0180
LYS 542
0.0233
MET 543
0.0173
LYS 544
0.0138
GLY 545
0.0168
PRO 546
0.0210
GLU 547
0.0181
VAL 548
0.0101
MET 549
0.0042
ALA 550
0.0090
PHE 551
0.0101
ILE 552
0.0064
GLU 553
0.0061
GLN 554
0.0119
GLY 555
0.0130
LYS 556
0.0097
ARG 557
0.0093
MET 558
0.0103
GLU 559
0.0101
CYS 560
0.0102
PRO 561
0.0112
PRO 562
0.0164
GLU 563
0.0136
CYS 564
0.0093
PRO 565
0.0023
PRO 566
0.0060
GLU 567
0.0052
LEU 568
0.0019
TYR 569
0.0020
ALA 570
0.0034
LEU 571
0.0046
MET 572
0.0044
SER 573
0.0048
ASP 574
0.0069
CYS 575
0.0074
TRP 576
0.0066
ILE 577
0.0094
TYR 578
0.0085
LYS 579
0.0099
TRP 580
0.0118
GLU 581
0.0119
ASP 582
0.0118
ARG 583
0.0105
PRO 584
0.0099
ASP 585
0.0091
PHE 586
0.0086
LEU 587
0.0085
THR 588
0.0086
VAL 589
0.0082
GLU 590
0.0084
GLN 591
0.0097
ARG 592
0.0082
MET 593
0.0078
ARG 594
0.0099
ALA 595
0.0089
CYS 596
0.0087
TYR 597
0.0090
TYR 598
0.0098
SER 599
0.0102
LEU 600
0.0094
ALA 601
0.0084
SER 602
0.0087
LYS 603
0.0174
VAL 604
0.0328
GLU 605
0.0342
GLY 606
0.0277
GLY 607
0.0242
SER 608
0.0276
ALA 609
0.0357
LEU 610
0.0490
GLU 611
0.0523
VAL 612
0.0627
ALA 613
0.0533
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.