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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 = 0.0558
PRO 2
0.0044
ASP 3
0.0060
PRO 4
0.0080
ALA 5
0.0085
ALA 6
0.0086
HIS 7
0.0083
LEU 8
0.0131
PRO 9
0.0120
PHE 10
0.0126
PHE 11
0.0102
TYR 12
0.0069
GLY 13
0.0079
SER 14
0.0082
ILE 15
0.0057
SER 16
0.0084
ARG 17
0.0132
ALA 18
0.0143
GLU 19
0.0095
ALA 20
0.0053
GLU 21
0.0085
GLU 22
0.0135
HIS 23
0.0094
LEU 24
0.0093
LYS 25
0.0184
LEU 26
0.0340
ALA 27
0.0297
GLY 28
0.0280
MET 29
0.0140
ALA 30
0.0106
ASP 31
0.0058
GLY 32
0.0111
LEU 33
0.0101
PHE 34
0.0112
LEU 35
0.0108
LEU 36
0.0119
ARG 37
0.0103
GLN 38
0.0058
CYS 39
0.0074
LEU 40
0.0074
ARG 41
0.0097
SER 42
0.0079
LEU 43
0.0067
GLY 44
0.0041
GLY 45
0.0069
TYR 46
0.0089
VAL 47
0.0134
LEU 48
0.0126
SER 49
0.0099
LEU 50
0.0078
VAL 51
0.0053
HIS 52
0.0066
ASP 53
0.0102
VAL 54
0.0140
ARG 55
0.0148
PHE 56
0.0078
HIS 57
0.0103
HIS 58
0.0126
PHE 59
0.0112
PRO 60
0.0128
ILE 61
0.0108
GLU 62
0.0070
ARG 63
0.0043
GLN 64
0.0033
LEU 65
0.0045
ASN 66
0.0036
GLY 67
0.0048
THR 68
0.0058
TYR 69
0.0087
ALA 70
0.0109
ILE 71
0.0143
ALA 72
0.0283
GLY 73
0.0340
GLY 74
0.0257
LYS 75
0.0198
ALA 76
0.0125
HIS 77
0.0060
CYS 78
0.0038
GLY 79
0.0064
PRO 80
0.0076
ALA 81
0.0066
GLU 82
0.0033
LEU 83
0.0042
CYS 84
0.0049
GLU 85
0.0055
PHE 86
0.0081
TYR 87
0.0052
SER 88
0.0063
ARG 89
0.0180
ASP 90
0.0157
PRO 91
0.0105
ASP 92
0.0187
GLY 93
0.0178
LEU 94
0.0098
PRO 95
0.0073
CYS 96
0.0066
ASN 97
0.0056
LEU 98
0.0097
ARG 99
0.0088
LYS 100
0.0090
PRO 101
0.0201
CYS 102
0.0168
ASN 103
0.0157
ARG 104
0.0151
PRO 105
0.0282
SER 106
0.0337
GLY 107
0.0431
LEU 108
0.0353
GLU 109
0.0285
PRO 110
0.0092
GLN 111
0.0072
PRO 112
0.0056
GLY 113
0.0105
VAL 114
0.0104
PHE 115
0.0086
ASP 116
0.0084
CYS 117
0.0098
LEU 118
0.0087
ARG 119
0.0057
ASP 120
0.0069
ALA 121
0.0079
MET 122
0.0063
VAL 123
0.0046
ARG 124
0.0054
ASP 125
0.0075
TYR 126
0.0063
VAL 127
0.0049
ARG 128
0.0069
GLN 129
0.0100
THR 130
0.0099
TRP 131
0.0085
LYS 132
0.0104
LEU 133
0.0074
GLU 134
0.0082
GLY 135
0.0098
GLU 136
0.0118
ALA 137
0.0086
LEU 138
0.0052
GLU 139
0.0073
GLN 140
0.0053
ALA 141
0.0055
ILE 142
0.0053
ILE 143
0.0074
SER 144
0.0067
GLN 145
0.0063
ALA 146
0.0061
PRO 147
0.0066
GLN 148
0.0063
VAL 149
0.0016
GLU 150
0.0025
LYS 151
0.0030
LEU 152
0.0023
ILE 153
0.0037
ALA 154
0.0021
THR 155
0.0038
THR 156
0.0078
ALA 157
0.0108
HIS 158
0.0104
GLU 159
0.0144
ARG 160
0.0164
MET 161
0.0121
PRO 162
0.0122
TRP 163
0.0077
TYR 164
0.0090
HIS 165
0.0089
SER 166
0.0119
SER 167
0.0097
LEU 168
0.0033
THR 169
0.0047
ARG 170
0.0058
GLU 171
0.0107
GLU 172
0.0097
ALA 173
0.0061
GLU 174
0.0077
ARG 175
0.0145
LYS 176
0.0094
LEU 177
0.0063
TYR 178
0.0087
SER 179
0.0167
GLY 180
0.0157
ALA 181
0.0158
GLN 182
0.0059
THR 183
0.0102
ASP 184
0.0118
GLY 185
0.0078
LYS 186
0.0042
PHE 187
0.0029
LEU 188
0.0031
LEU 189
0.0043
ARG 190
0.0053
PRO 191
0.0106
ARG 192
0.0159
LYS 193
0.0227
GLU 194
0.0122
GLN 195
0.0392
GLY 196
0.0235
THR 197
0.0055
TYR 198
0.0060
ALA 199
0.0072
LEU 200
0.0037
SER 201
0.0036
LEU 202
0.0043
ILE 203
0.0056
TYR 204
0.0100
GLY 205
0.0121
LYS 206
0.0078
THR 207
0.0076
VAL 208
0.0050
TYR 209
0.0057
HIS 210
0.0040
TYR 211
0.0044
LEU 212
0.0093
ILE 213
0.0057
SER 214
0.0069
GLN 215
0.0059
ASP 216
0.0097
LYS 217
0.0136
ALA 218
0.0084
GLY 219
0.0085
LYS 220
0.0070
TYR 221
0.0064
CYS 222
0.0073
ILE 223
0.0066
PRO 224
0.0072
GLU 225
0.0093
GLY 226
0.0113
THR 227
0.0094
LYS 228
0.0086
PHE 229
0.0079
ASP 230
0.0056
THR 231
0.0033
LEU 232
0.0027
TRP 233
0.0038
GLN 234
0.0061
LEU 235
0.0062
VAL 236
0.0045
GLU 237
0.0075
TYR 238
0.0089
LEU 239
0.0061
LYS 240
0.0074
LEU 241
0.0106
LYS 242
0.0108
ALA 243
0.0069
ASP 244
0.0092
GLY 245
0.0060
LEU 246
0.0030
ILE 247
0.0071
TYR 248
0.0069
CYS 249
0.0041
LEU 250
0.0042
LYS 251
0.0051
GLU 252
0.0044
ALA 253
0.0045
CYS 254
0.0079
PRO 255
0.0104
ASN 256
0.0094
MET 310
0.0178
ASP 311
0.0120
THR 312
0.0110
SER 313
0.0055
VAL 314
0.0048
PHE 315
0.0042
GLU 316
0.0044
SER 317
0.0040
PRO 318
0.0076
PHE 319
0.0069
SER 320
0.0075
ASP 321
0.0108
PRO 322
0.0170
GLU 323
0.0217
GLU 324
0.0316
LEU 325
0.0394
LYS 326
0.0369
ASP 327
0.0526
LYS 328
0.0197
LYS 329
0.0150
LEU 330
0.0082
PHE 331
0.0081
LEU 332
0.0075
LYS 333
0.0104
ARG 334
0.0051
ASP 335
0.0049
ASN 336
0.0033
LEU 337
0.0031
LEU 338
0.0048
ILE 339
0.0069
ALA 340
0.0074
ASP 341
0.0100
ILE 342
0.0093
GLU 343
0.0143
LEU 344
0.0211
GLY 345
0.0293
CYS 346
0.0418
GLY 347
0.0370
ASN 348
0.0219
PHE 349
0.0052
GLY 350
0.0081
SER 351
0.0105
VAL 352
0.0096
ARG 353
0.0065
GLN 354
0.0093
GLY 355
0.0079
VAL 356
0.0050
TYR 357
0.0037
ARG 358
0.0088
MET 359
0.0073
ARG 360
0.0124
LYS 361
0.0181
LYS 362
0.0090
GLN 363
0.0030
ILE 364
0.0031
ASP 365
0.0034
VAL 366
0.0046
ALA 367
0.0055
ILE 368
0.0058
LYS 369
0.0047
VAL 370
0.0045
LEU 371
0.0078
LYS 372
0.0096
GLN 373
0.0231
GLY 374
0.0206
THR 375
0.0181
GLU 376
0.0354
LYS 377
0.0322
ALA 378
0.0258
ASP 379
0.0142
THR 380
0.0183
GLU 381
0.0101
GLU 382
0.0092
MET 383
0.0144
MET 384
0.0124
ARG 385
0.0116
GLU 386
0.0109
ALA 387
0.0084
GLN 388
0.0087
ILE 389
0.0109
MET 390
0.0089
HIS 391
0.0095
GLN 392
0.0104
LEU 393
0.0100
ASP 394
0.0076
ASN 395
0.0056
PRO 396
0.0044
TYR 397
0.0025
ILE 398
0.0049
VAL 399
0.0063
ARG 400
0.0077
LEU 401
0.0070
ILE 402
0.0068
GLY 403
0.0051
VAL 404
0.0013
CYS 405
0.0031
GLN 406
0.0086
ALA 407
0.0134
GLU 408
0.0177
ALA 409
0.0087
LEU 410
0.0051
MET 411
0.0043
LEU 412
0.0037
VAL 413
0.0034
MET 414
0.0045
GLU 415
0.0062
MET 416
0.0058
ALA 417
0.0091
GLY 418
0.0100
GLY 419
0.0110
GLY 420
0.0110
PRO 421
0.0113
LEU 422
0.0072
HIS 423
0.0070
LYS 424
0.0140
PHE 425
0.0112
LEU 426
0.0047
VAL 427
0.0129
GLY 428
0.0134
LYS 429
0.0044
ARG 430
0.0114
GLU 431
0.0080
GLU 432
0.0118
ILE 433
0.0104
PRO 434
0.0162
VAL 435
0.0198
SER 436
0.0173
ASN 437
0.0138
VAL 438
0.0103
ALA 439
0.0091
GLU 440
0.0096
LEU 441
0.0066
LEU 442
0.0033
HIS 443
0.0044
GLN 444
0.0041
VAL 445
0.0015
SER 446
0.0024
MET 447
0.0018
GLY 448
0.0054
MET 449
0.0068
LYS 450
0.0074
TYR 451
0.0080
LEU 452
0.0094
GLU 453
0.0109
GLU 454
0.0118
LYS 455
0.0116
ASN 456
0.0133
PHE 457
0.0108
VAL 458
0.0129
HIS 459
0.0081
ARG 460
0.0095
ASN 461
0.0032
LEU 462
0.0034
ALA 463
0.0053
ALA 464
0.0073
ARG 465
0.0087
ASN 466
0.0064
VAL 467
0.0065
LEU 468
0.0076
LEU 469
0.0076
VAL 470
0.0093
ASN 471
0.0089
ARG 472
0.0110
HIS 473
0.0092
TYR 474
0.0063
ALA 475
0.0046
LYS 476
0.0049
ILE 477
0.0051
SER 478
0.0042
ASP 479
0.0025
PHE 480
0.0033
GLY 481
0.0004
LEU 482
0.0010
SER 483
0.0012
LYS 484
0.0072
ALA 485
0.0076
LEU 486
0.0104
GLY 487
0.0095
PRO 502
0.0215
LEU 503
0.0125
LYS 504
0.0065
TRP 505
0.0056
TYR 506
0.0075
ALA 507
0.0086
PRO 508
0.0275
GLU 509
0.0215
CYS 510
0.0278
ILE 511
0.0437
ASN 512
0.0509
PHE 513
0.0517
ARG 514
0.0558
LYS 515
0.0359
PHE 516
0.0300
SER 517
0.0172
SER 518
0.0204
ARG 519
0.0139
SER 520
0.0065
ASP 521
0.0082
VAL 522
0.0099
TRP 523
0.0069
SER 524
0.0046
TYR 525
0.0032
GLY 526
0.0054
VAL 527
0.0056
THR 528
0.0042
MET 529
0.0019
TRP 530
0.0057
GLU 531
0.0042
ALA 532
0.0035
LEU 533
0.0118
SER 534
0.0161
TYR 535
0.0076
GLY 536
0.0105
GLN 537
0.0166
LYS 538
0.0065
PRO 539
0.0060
TYR 540
0.0066
LYS 541
0.0286
LYS 542
0.0314
MET 543
0.0206
LYS 544
0.0351
GLY 545
0.0484
PRO 546
0.0479
GLU 547
0.0166
VAL 548
0.0089
MET 549
0.0077
ALA 550
0.0186
PHE 551
0.0125
ILE 552
0.0117
GLU 553
0.0223
GLN 554
0.0280
GLY 555
0.0260
LYS 556
0.0208
ARG 557
0.0176
MET 558
0.0180
GLU 559
0.0245
CYS 560
0.0237
PRO 561
0.0302
PRO 562
0.0525
GLU 563
0.0558
CYS 564
0.0401
PRO 565
0.0371
PRO 566
0.0315
GLU 567
0.0282
LEU 568
0.0165
TYR 569
0.0135
ALA 570
0.0101
LEU 571
0.0043
MET 572
0.0026
SER 573
0.0058
ASP 574
0.0120
CYS 575
0.0094
TRP 576
0.0132
ILE 577
0.0289
TYR 578
0.0291
LYS 579
0.0268
TRP 580
0.0160
GLU 581
0.0305
ASP 582
0.0408
ARG 583
0.0182
PRO 584
0.0193
ASP 585
0.0184
PHE 586
0.0101
LEU 587
0.0121
THR 588
0.0107
VAL 589
0.0045
GLU 590
0.0040
GLN 591
0.0048
ARG 592
0.0059
MET 593
0.0070
ARG 594
0.0092
ALA 595
0.0162
CYS 596
0.0149
TYR 597
0.0126
TYR 598
0.0128
SER 599
0.0125
LEU 600
0.0132
ALA 601
0.0086
SER 602
0.0053
LYS 603
0.0147
VAL 604
0.0268
GLU 605
0.0209
GLY 606
0.0180
GLY 607
0.0183
SER 608
0.0152
ALA 609
0.0120
LEU 610
0.0178
GLU 611
0.0199
VAL 612
0.0237
ALA 613
0.0189
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.