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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 = 0.0830
PRO 2
0.0047
ASP 3
0.0044
PRO 4
0.0040
ALA 5
0.0020
ALA 6
0.0026
HIS 7
0.0031
LEU 8
0.0030
PRO 9
0.0042
PHE 10
0.0022
PHE 11
0.0051
TYR 12
0.0052
GLY 13
0.0053
SER 14
0.0111
ILE 15
0.0105
SER 16
0.0094
ARG 17
0.0073
ALA 18
0.0111
GLU 19
0.0132
ALA 20
0.0055
GLU 21
0.0022
GLU 22
0.0029
HIS 23
0.0056
LEU 24
0.0050
LYS 25
0.0065
LEU 26
0.0143
ALA 27
0.0124
GLY 28
0.0100
MET 29
0.0058
ALA 30
0.0054
ASP 31
0.0066
GLY 32
0.0043
LEU 33
0.0052
PHE 34
0.0074
LEU 35
0.0029
LEU 36
0.0037
ARG 37
0.0040
GLN 38
0.0074
CYS 39
0.0055
LEU 40
0.0080
ARG 41
0.0079
SER 42
0.0065
LEU 43
0.0079
GLY 44
0.0063
GLY 45
0.0063
TYR 46
0.0057
VAL 47
0.0073
LEU 48
0.0086
SER 49
0.0072
LEU 50
0.0080
VAL 51
0.0067
HIS 52
0.0085
ASP 53
0.0138
VAL 54
0.0138
ARG 55
0.0155
PHE 56
0.0073
HIS 57
0.0088
HIS 58
0.0102
PHE 59
0.0090
PRO 60
0.0091
ILE 61
0.0083
GLU 62
0.0104
ARG 63
0.0081
GLN 64
0.0137
LEU 65
0.0152
ASN 66
0.0222
GLY 67
0.0148
THR 68
0.0083
TYR 69
0.0037
ALA 70
0.0075
ILE 71
0.0142
ALA 72
0.0252
GLY 73
0.0351
GLY 74
0.0137
LYS 75
0.0054
ALA 76
0.0042
HIS 77
0.0024
CYS 78
0.0071
GLY 79
0.0012
PRO 80
0.0063
ALA 81
0.0067
GLU 82
0.0069
LEU 83
0.0135
CYS 84
0.0184
GLU 85
0.0201
PHE 86
0.0202
TYR 87
0.0146
SER 88
0.0183
ARG 89
0.0244
ASP 90
0.0172
PRO 91
0.0053
ASP 92
0.0037
GLY 93
0.0078
LEU 94
0.0089
PRO 95
0.0097
CYS 96
0.0047
ASN 97
0.0043
LEU 98
0.0075
ARG 99
0.0053
LYS 100
0.0054
PRO 101
0.0034
CYS 102
0.0024
ASN 103
0.0036
ARG 104
0.0160
PRO 105
0.0278
SER 106
0.0315
GLY 107
0.0315
LEU 108
0.0193
GLU 109
0.0228
PRO 110
0.0039
GLN 111
0.0117
PRO 112
0.0183
GLY 113
0.0159
VAL 114
0.0132
PHE 115
0.0127
ASP 116
0.0125
CYS 117
0.0104
LEU 118
0.0084
ARG 119
0.0088
ASP 120
0.0079
ALA 121
0.0052
MET 122
0.0071
VAL 123
0.0083
ARG 124
0.0081
ASP 125
0.0092
TYR 126
0.0091
VAL 127
0.0076
ARG 128
0.0127
GLN 129
0.0183
THR 130
0.0181
TRP 131
0.0100
LYS 132
0.0119
LEU 133
0.0077
GLU 134
0.0202
GLY 135
0.0174
GLU 136
0.0068
ALA 137
0.0051
LEU 138
0.0057
GLU 139
0.0047
GLN 140
0.0032
ALA 141
0.0041
ILE 142
0.0060
ILE 143
0.0043
SER 144
0.0042
GLN 145
0.0045
ALA 146
0.0040
PRO 147
0.0038
GLN 148
0.0044
VAL 149
0.0045
GLU 150
0.0028
LYS 151
0.0050
LEU 152
0.0159
ILE 153
0.0151
ALA 154
0.0359
THR 155
0.0830
THR 156
0.0665
ALA 157
0.0782
HIS 158
0.0337
GLU 159
0.0212
ARG 160
0.0388
MET 161
0.0268
PRO 162
0.0286
TRP 163
0.0204
TYR 164
0.0156
HIS 165
0.0266
SER 166
0.0393
SER 167
0.0559
LEU 168
0.0401
THR 169
0.0331
ARG 170
0.0313
GLU 171
0.0641
GLU 172
0.0530
ALA 173
0.0101
GLU 174
0.0177
ARG 175
0.0183
LYS 176
0.0088
LEU 177
0.0079
TYR 178
0.0132
SER 179
0.0341
GLY 180
0.0439
ALA 181
0.0318
GLN 182
0.0208
THR 183
0.0191
ASP 184
0.0305
GLY 185
0.0111
LYS 186
0.0033
PHE 187
0.0074
LEU 188
0.0119
LEU 189
0.0139
ARG 190
0.0140
PRO 191
0.0223
ARG 192
0.0155
LYS 193
0.0151
GLU 194
0.0063
GLN 195
0.0128
GLY 196
0.0117
THR 197
0.0109
TYR 198
0.0137
ALA 199
0.0180
LEU 200
0.0172
SER 201
0.0118
LEU 202
0.0038
ILE 203
0.0121
TYR 204
0.0255
GLY 205
0.0377
LYS 206
0.0394
THR 207
0.0225
VAL 208
0.0090
TYR 209
0.0085
HIS 210
0.0174
TYR 211
0.0235
LEU 212
0.0178
ILE 213
0.0167
SER 214
0.0128
GLN 215
0.0104
ASP 216
0.0118
LYS 217
0.0207
ALA 218
0.0130
GLY 219
0.0138
LYS 220
0.0113
TYR 221
0.0106
CYS 222
0.0087
ILE 223
0.0104
PRO 224
0.0144
GLU 225
0.0126
GLY 226
0.0097
THR 227
0.0072
LYS 228
0.0064
PHE 229
0.0064
ASP 230
0.0093
THR 231
0.0095
LEU 232
0.0103
TRP 233
0.0105
GLN 234
0.0044
LEU 235
0.0022
VAL 236
0.0030
GLU 237
0.0047
TYR 238
0.0042
LEU 239
0.0040
LYS 240
0.0057
LEU 241
0.0061
LYS 242
0.0069
ALA 243
0.0053
ASP 244
0.0045
GLY 245
0.0064
LEU 246
0.0062
ILE 247
0.0123
TYR 248
0.0218
CYS 249
0.0224
LEU 250
0.0171
LYS 251
0.0281
GLU 252
0.0242
ALA 253
0.0297
CYS 254
0.0270
PRO 255
0.0471
ASN 256
0.0647
MET 310
0.0158
ASP 311
0.0092
THR 312
0.0059
SER 313
0.0073
VAL 314
0.0066
PHE 315
0.0059
GLU 316
0.0086
SER 317
0.0061
PRO 318
0.0067
PHE 319
0.0049
SER 320
0.0042
ASP 321
0.0077
PRO 322
0.0117
GLU 323
0.0143
GLU 324
0.0154
LEU 325
0.0743
LYS 326
0.0389
ASP 327
0.0172
LYS 328
0.0061
LYS 329
0.0070
LEU 330
0.0078
PHE 331
0.0076
LEU 332
0.0078
LYS 333
0.0139
ARG 334
0.0102
ASP 335
0.0190
ASN 336
0.0122
LEU 337
0.0028
LEU 338
0.0035
ILE 339
0.0032
ALA 340
0.0035
ASP 341
0.0071
ILE 342
0.0061
GLU 343
0.0028
LEU 344
0.0043
GLY 345
0.0055
CYS 346
0.0077
GLY 347
0.0078
ASN 348
0.0129
PHE 349
0.0067
GLY 350
0.0088
SER 351
0.0075
VAL 352
0.0055
ARG 353
0.0043
GLN 354
0.0042
GLY 355
0.0054
VAL 356
0.0047
TYR 357
0.0030
ARG 358
0.0141
MET 359
0.0136
ARG 360
0.0197
LYS 361
0.0216
LYS 362
0.0160
GLN 363
0.0153
ILE 364
0.0072
ASP 365
0.0053
VAL 366
0.0029
ALA 367
0.0035
ILE 368
0.0040
LYS 369
0.0043
VAL 370
0.0079
LEU 371
0.0083
LYS 372
0.0056
GLN 373
0.0092
GLY 374
0.0113
THR 375
0.0113
GLU 376
0.0145
LYS 377
0.0083
ALA 378
0.0095
ASP 379
0.0046
THR 380
0.0049
GLU 381
0.0041
GLU 382
0.0043
MET 383
0.0044
MET 384
0.0043
ARG 385
0.0049
GLU 386
0.0058
ALA 387
0.0058
GLN 388
0.0057
ILE 389
0.0038
MET 390
0.0029
HIS 391
0.0049
GLN 392
0.0050
LEU 393
0.0037
ASP 394
0.0035
ASN 395
0.0027
PRO 396
0.0042
TYR 397
0.0038
ILE 398
0.0044
VAL 399
0.0060
ARG 400
0.0063
LEU 401
0.0063
ILE 402
0.0066
GLY 403
0.0060
VAL 404
0.0039
CYS 405
0.0021
GLN 406
0.0139
ALA 407
0.0157
GLU 408
0.0255
ALA 409
0.0180
LEU 410
0.0148
MET 411
0.0062
LEU 412
0.0037
VAL 413
0.0042
MET 414
0.0050
GLU 415
0.0067
MET 416
0.0068
ALA 417
0.0071
GLY 418
0.0108
GLY 419
0.0120
GLY 420
0.0116
PRO 421
0.0098
LEU 422
0.0087
HIS 423
0.0088
LYS 424
0.0105
PHE 425
0.0086
LEU 426
0.0067
VAL 427
0.0059
GLY 428
0.0032
LYS 429
0.0016
ARG 430
0.0030
GLU 431
0.0028
GLU 432
0.0020
ILE 433
0.0008
PRO 434
0.0012
VAL 435
0.0029
SER 436
0.0025
ASN 437
0.0011
VAL 438
0.0025
ALA 439
0.0030
GLU 440
0.0024
LEU 441
0.0028
LEU 442
0.0024
HIS 443
0.0026
GLN 444
0.0030
VAL 445
0.0039
SER 446
0.0042
MET 447
0.0035
GLY 448
0.0037
MET 449
0.0055
LYS 450
0.0057
TYR 451
0.0044
LEU 452
0.0061
GLU 453
0.0096
GLU 454
0.0144
LYS 455
0.0160
ASN 456
0.0203
PHE 457
0.0073
VAL 458
0.0086
HIS 459
0.0076
ARG 460
0.0059
ASN 461
0.0059
LEU 462
0.0058
ALA 463
0.0073
ALA 464
0.0081
ARG 465
0.0075
ASN 466
0.0069
VAL 467
0.0080
LEU 468
0.0084
LEU 469
0.0082
VAL 470
0.0073
ASN 471
0.0070
ARG 472
0.0043
HIS 473
0.0042
TYR 474
0.0049
ALA 475
0.0069
LYS 476
0.0060
ILE 477
0.0059
SER 478
0.0063
ASP 479
0.0040
PHE 480
0.0035
GLY 481
0.0041
LEU 482
0.0009
SER 483
0.0018
LYS 484
0.0134
ALA 485
0.0103
LEU 486
0.0241
GLY 487
0.0148
PRO 502
0.0075
LEU 503
0.0072
LYS 504
0.0050
TRP 505
0.0035
TYR 506
0.0028
ALA 507
0.0039
PRO 508
0.0026
GLU 509
0.0023
CYS 510
0.0034
ILE 511
0.0024
ASN 512
0.0028
PHE 513
0.0044
ARG 514
0.0035
LYS 515
0.0045
PHE 516
0.0064
SER 517
0.0078
SER 518
0.0088
ARG 519
0.0068
SER 520
0.0052
ASP 521
0.0064
VAL 522
0.0056
TRP 523
0.0029
SER 524
0.0037
TYR 525
0.0036
GLY 526
0.0027
VAL 527
0.0023
THR 528
0.0026
MET 529
0.0039
TRP 530
0.0023
GLU 531
0.0047
ALA 532
0.0051
LEU 533
0.0036
SER 534
0.0043
TYR 535
0.0065
GLY 536
0.0084
GLN 537
0.0089
LYS 538
0.0094
PRO 539
0.0070
TYR 540
0.0058
LYS 541
0.0109
LYS 542
0.0108
MET 543
0.0078
LYS 544
0.0091
GLY 545
0.0054
PRO 546
0.0104
GLU 547
0.0075
VAL 548
0.0055
MET 549
0.0020
ALA 550
0.0044
PHE 551
0.0052
ILE 552
0.0055
GLU 553
0.0077
GLN 554
0.0104
GLY 555
0.0092
LYS 556
0.0061
ARG 557
0.0057
MET 558
0.0058
GLU 559
0.0035
CYS 560
0.0040
PRO 561
0.0049
PRO 562
0.0064
GLU 563
0.0076
CYS 564
0.0080
PRO 565
0.0086
PRO 566
0.0086
GLU 567
0.0098
LEU 568
0.0074
TYR 569
0.0064
ALA 570
0.0074
LEU 571
0.0057
MET 572
0.0051
SER 573
0.0051
ASP 574
0.0062
CYS 575
0.0052
TRP 576
0.0039
ILE 577
0.0064
TYR 578
0.0050
LYS 579
0.0042
TRP 580
0.0040
GLU 581
0.0030
ASP 582
0.0050
ARG 583
0.0044
PRO 584
0.0045
ASP 585
0.0051
PHE 586
0.0055
LEU 587
0.0044
THR 588
0.0036
VAL 589
0.0035
GLU 590
0.0035
GLN 591
0.0024
ARG 592
0.0018
MET 593
0.0026
ARG 594
0.0026
ALA 595
0.0029
CYS 596
0.0033
TYR 597
0.0033
TYR 598
0.0036
SER 599
0.0046
LEU 600
0.0046
ALA 601
0.0050
SER 602
0.0063
LYS 603
0.0080
VAL 604
0.0275
GLU 605
0.0152
GLY 606
0.0043
GLY 607
0.0050
SER 608
0.0091
ALA 609
0.0128
LEU 610
0.0105
GLU 611
0.0049
VAL 612
0.0121
ALA 613
0.0258
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.