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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 = 0.0936
PRO 2
0.0083
ASP 3
0.0069
PRO 4
0.0070
ALA 5
0.0066
ALA 6
0.0070
HIS 7
0.0066
LEU 8
0.0087
PRO 9
0.0087
PHE 10
0.0083
PHE 11
0.0081
TYR 12
0.0069
GLY 13
0.0070
SER 14
0.0062
ILE 15
0.0050
SER 16
0.0035
ARG 17
0.0031
ALA 18
0.0029
GLU 19
0.0036
ALA 20
0.0051
GLU 21
0.0056
GLU 22
0.0063
HIS 23
0.0074
LEU 24
0.0091
LYS 25
0.0099
LEU 26
0.0120
ALA 27
0.0135
GLY 28
0.0154
MET 29
0.0135
ALA 30
0.0149
ASP 31
0.0135
GLY 32
0.0124
LEU 33
0.0113
PHE 34
0.0100
LEU 35
0.0075
LEU 36
0.0075
ARG 37
0.0068
GLN 38
0.0046
CYS 39
0.0042
LEU 40
0.0051
ARG 41
0.0080
SER 42
0.0069
LEU 43
0.0051
GLY 44
0.0061
GLY 45
0.0061
TYR 46
0.0064
VAL 47
0.0071
LEU 48
0.0076
SER 49
0.0071
LEU 50
0.0091
VAL 51
0.0101
HIS 52
0.0107
ASP 53
0.0128
VAL 54
0.0131
ARG 55
0.0099
PHE 56
0.0072
HIS 57
0.0063
HIS 58
0.0059
PHE 59
0.0085
PRO 60
0.0084
ILE 61
0.0082
GLU 62
0.0096
ARG 63
0.0087
GLN 64
0.0097
LEU 65
0.0114
ASN 66
0.0116
GLY 67
0.0090
THR 68
0.0072
TYR 69
0.0084
ALA 70
0.0104
ILE 71
0.0119
ALA 72
0.0154
GLY 73
0.0178
GLY 74
0.0163
LYS 75
0.0140
ALA 76
0.0110
HIS 77
0.0077
CYS 78
0.0053
GLY 79
0.0053
PRO 80
0.0076
ALA 81
0.0054
GLU 82
0.0066
LEU 83
0.0098
CYS 84
0.0086
GLU 85
0.0103
PHE 86
0.0144
TYR 87
0.0124
SER 88
0.0130
ARG 89
0.0173
ASP 90
0.0162
PRO 91
0.0132
ASP 92
0.0154
GLY 93
0.0133
LEU 94
0.0107
PRO 95
0.0093
CYS 96
0.0113
ASN 97
0.0132
LEU 98
0.0127
ARG 99
0.0149
LYS 100
0.0154
PRO 101
0.0116
CYS 102
0.0095
ASN 103
0.0093
ARG 104
0.0095
PRO 105
0.0102
SER 106
0.0126
GLY 107
0.0140
LEU 108
0.0111
GLU 109
0.0118
PRO 110
0.0090
GLN 111
0.0083
PRO 112
0.0103
GLY 113
0.0067
VAL 114
0.0059
PHE 115
0.0022
ASP 116
0.0054
CYS 117
0.0077
LEU 118
0.0028
ARG 119
0.0063
ASP 120
0.0098
ALA 121
0.0084
MET 122
0.0073
VAL 123
0.0092
ARG 124
0.0120
ASP 125
0.0136
TYR 126
0.0129
VAL 127
0.0140
ARG 128
0.0177
GLN 129
0.0190
THR 130
0.0175
TRP 131
0.0175
LYS 132
0.0199
LEU 133
0.0176
GLU 134
0.0193
GLY 135
0.0189
GLU 136
0.0153
ALA 137
0.0124
LEU 138
0.0141
GLU 139
0.0133
GLN 140
0.0083
ALA 141
0.0095
ILE 142
0.0116
ILE 143
0.0105
SER 144
0.0091
GLN 145
0.0107
ALA 146
0.0134
PRO 147
0.0152
GLN 148
0.0149
VAL 149
0.0111
GLU 150
0.0111
LYS 151
0.0119
LEU 152
0.0092
ILE 153
0.0063
ALA 154
0.0043
THR 155
0.0067
THR 156
0.0025
ALA 157
0.0053
HIS 158
0.0096
GLU 159
0.0103
ARG 160
0.0114
MET 161
0.0109
PRO 162
0.0120
TRP 163
0.0107
TYR 164
0.0101
HIS 165
0.0096
SER 166
0.0112
SER 167
0.0145
LEU 168
0.0110
THR 169
0.0113
ARG 170
0.0099
GLU 171
0.0137
GLU 172
0.0115
ALA 173
0.0066
GLU 174
0.0091
ARG 175
0.0101
LYS 176
0.0057
LEU 177
0.0062
TYR 178
0.0094
SER 179
0.0068
GLY 180
0.0093
ALA 181
0.0136
GLN 182
0.0136
THR 183
0.0164
ASP 184
0.0173
GLY 185
0.0136
LYS 186
0.0105
PHE 187
0.0080
LEU 188
0.0068
LEU 189
0.0070
ARG 190
0.0070
PRO 191
0.0078
ARG 192
0.0067
LYS 193
0.0084
GLU 194
0.0066
GLN 195
0.0096
GLY 196
0.0103
THR 197
0.0072
TYR 198
0.0062
ALA 199
0.0056
LEU 200
0.0056
SER 201
0.0050
LEU 202
0.0083
ILE 203
0.0118
TYR 204
0.0158
GLY 205
0.0196
LYS 206
0.0185
THR 207
0.0163
VAL 208
0.0115
TYR 209
0.0095
HIS 210
0.0059
TYR 211
0.0054
LEU 212
0.0067
ILE 213
0.0079
SER 214
0.0089
GLN 215
0.0120
ASP 216
0.0158
LYS 217
0.0189
ALA 218
0.0155
GLY 219
0.0133
LYS 220
0.0107
TYR 221
0.0095
CYS 222
0.0099
ILE 223
0.0095
PRO 224
0.0086
GLU 225
0.0097
GLY 226
0.0105
THR 227
0.0104
LYS 228
0.0098
PHE 229
0.0083
ASP 230
0.0063
THR 231
0.0065
LEU 232
0.0073
TRP 233
0.0051
GLN 234
0.0050
LEU 235
0.0074
VAL 236
0.0076
GLU 237
0.0069
TYR 238
0.0078
LEU 239
0.0084
LYS 240
0.0089
LEU 241
0.0081
LYS 242
0.0097
ALA 243
0.0097
ASP 244
0.0098
GLY 245
0.0090
LEU 246
0.0098
ILE 247
0.0126
TYR 248
0.0130
CYS 249
0.0137
LEU 250
0.0112
LYS 251
0.0149
GLU 252
0.0143
ALA 253
0.0116
CYS 254
0.0083
PRO 255
0.0111
ASN 256
0.0130
MET 310
0.0524
ASP 311
0.0341
THR 312
0.0249
SER 313
0.0125
VAL 314
0.0088
PHE 315
0.0091
GLU 316
0.0109
SER 317
0.0096
PRO 318
0.0062
PHE 319
0.0043
SER 320
0.0030
ASP 321
0.0067
PRO 322
0.0150
GLU 323
0.0196
GLU 324
0.0278
LEU 325
0.0677
LYS 326
0.0615
ASP 327
0.0657
LYS 328
0.0050
LYS 329
0.0011
LEU 330
0.0024
PHE 331
0.0061
LEU 332
0.0094
LYS 333
0.0162
ARG 334
0.0195
ASP 335
0.0270
ASN 336
0.0242
LEU 337
0.0211
LEU 338
0.0264
ILE 339
0.0231
ALA 340
0.0295
ASP 341
0.0270
ILE 342
0.0308
GLU 343
0.0270
LEU 344
0.0294
GLY 345
0.0298
CYS 346
0.0242
GLY 347
0.0251
ASN 348
0.0242
PHE 349
0.0140
GLY 350
0.0111
SER 351
0.0138
VAL 352
0.0169
ARG 353
0.0188
GLN 354
0.0225
GLY 355
0.0189
VAL 356
0.0223
TYR 357
0.0200
ARG 358
0.0254
MET 359
0.0348
ARG 360
0.0478
LYS 361
0.0482
LYS 362
0.0400
GLN 363
0.0323
ILE 364
0.0227
ASP 365
0.0195
VAL 366
0.0142
ALA 367
0.0146
ILE 368
0.0104
LYS 369
0.0089
VAL 370
0.0080
LEU 371
0.0044
LYS 372
0.0059
GLN 373
0.0061
GLY 374
0.0111
THR 375
0.0147
GLU 376
0.0595
LYS 377
0.0580
ALA 378
0.0357
ASP 379
0.0204
THR 380
0.0127
GLU 381
0.0058
GLU 382
0.0096
MET 383
0.0074
MET 384
0.0078
ARG 385
0.0085
GLU 386
0.0082
ALA 387
0.0057
GLN 388
0.0054
ILE 389
0.0062
MET 390
0.0052
HIS 391
0.0031
GLN 392
0.0033
LEU 393
0.0036
ASP 394
0.0036
ASN 395
0.0014
PRO 396
0.0017
TYR 397
0.0016
ILE 398
0.0022
VAL 399
0.0048
ARG 400
0.0053
LEU 401
0.0046
ILE 402
0.0040
GLY 403
0.0035
VAL 404
0.0014
CYS 405
0.0064
GLN 406
0.0086
ALA 407
0.0144
GLU 408
0.0169
ALA 409
0.0075
LEU 410
0.0031
MET 411
0.0044
LEU 412
0.0037
VAL 413
0.0054
MET 414
0.0077
GLU 415
0.0069
MET 416
0.0090
ALA 417
0.0107
GLY 418
0.0048
GLY 419
0.0069
GLY 420
0.0070
PRO 421
0.0059
LEU 422
0.0044
HIS 423
0.0035
LYS 424
0.0076
PHE 425
0.0078
LEU 426
0.0047
VAL 427
0.0059
GLY 428
0.0056
LYS 429
0.0068
ARG 430
0.0042
GLU 431
0.0080
GLU 432
0.0133
ILE 433
0.0101
PRO 434
0.0118
VAL 435
0.0107
SER 436
0.0114
ASN 437
0.0097
VAL 438
0.0062
ALA 439
0.0061
GLU 440
0.0073
LEU 441
0.0049
LEU 442
0.0039
HIS 443
0.0051
GLN 444
0.0048
VAL 445
0.0033
SER 446
0.0038
MET 447
0.0044
GLY 448
0.0037
MET 449
0.0041
LYS 450
0.0049
TYR 451
0.0033
LEU 452
0.0045
GLU 453
0.0048
GLU 454
0.0043
LYS 455
0.0049
ASN 456
0.0049
PHE 457
0.0053
VAL 458
0.0062
HIS 459
0.0058
ARG 460
0.0058
ASN 461
0.0051
LEU 462
0.0049
ALA 463
0.0038
ALA 464
0.0035
ARG 465
0.0036
ASN 466
0.0046
VAL 467
0.0046
LEU 468
0.0045
LEU 469
0.0064
VAL 470
0.0084
ASN 471
0.0095
ARG 472
0.0121
HIS 473
0.0097
TYR 474
0.0063
ALA 475
0.0043
LYS 476
0.0036
ILE 477
0.0033
SER 478
0.0044
ASP 479
0.0048
PHE 480
0.0049
GLY 481
0.0067
LEU 482
0.0074
SER 483
0.0095
LYS 484
0.0113
ALA 485
0.0109
LEU 486
0.0156
GLY 487
0.0130
PRO 502
0.0126
LEU 503
0.0105
LYS 504
0.0065
TRP 505
0.0060
TYR 506
0.0089
ALA 507
0.0099
PRO 508
0.0138
GLU 509
0.0175
CYS 510
0.0167
ILE 511
0.0195
ASN 512
0.0224
PHE 513
0.0263
ARG 514
0.0232
LYS 515
0.0194
PHE 516
0.0133
SER 517
0.0109
SER 518
0.0101
ARG 519
0.0102
SER 520
0.0091
ASP 521
0.0080
VAL 522
0.0079
TRP 523
0.0079
SER 524
0.0068
TYR 525
0.0060
GLY 526
0.0058
VAL 527
0.0035
THR 528
0.0034
MET 529
0.0046
TRP 530
0.0041
GLU 531
0.0020
ALA 532
0.0023
LEU 533
0.0046
SER 534
0.0043
TYR 535
0.0018
GLY 536
0.0020
GLN 537
0.0048
LYS 538
0.0069
PRO 539
0.0047
TYR 540
0.0085
LYS 541
0.0173
LYS 542
0.0214
MET 543
0.0176
LYS 544
0.0193
GLY 545
0.0202
PRO 546
0.0163
GLU 547
0.0112
VAL 548
0.0075
MET 549
0.0098
ALA 550
0.0058
PHE 551
0.0041
ILE 552
0.0070
GLU 553
0.0113
GLN 554
0.0107
GLY 555
0.0141
LYS 556
0.0094
ARG 557
0.0080
MET 558
0.0077
GLU 559
0.0102
CYS 560
0.0100
PRO 561
0.0075
PRO 562
0.0092
GLU 563
0.0102
CYS 564
0.0093
PRO 565
0.0093
PRO 566
0.0101
GLU 567
0.0104
LEU 568
0.0091
TYR 569
0.0091
ALA 570
0.0121
LEU 571
0.0097
MET 572
0.0081
SER 573
0.0098
ASP 574
0.0111
CYS 575
0.0094
TRP 576
0.0089
ILE 577
0.0136
TYR 578
0.0149
LYS 579
0.0183
TRP 580
0.0167
GLU 581
0.0200
ASP 582
0.0190
ARG 583
0.0122
PRO 584
0.0103
ASP 585
0.0094
PHE 586
0.0064
LEU 587
0.0068
THR 588
0.0067
VAL 589
0.0074
GLU 590
0.0070
GLN 591
0.0073
ARG 592
0.0083
MET 593
0.0068
ARG 594
0.0070
ALA 595
0.0100
CYS 596
0.0078
TYR 597
0.0076
TYR 598
0.0098
SER 599
0.0094
LEU 600
0.0091
ALA 601
0.0125
SER 602
0.0146
LYS 603
0.0279
VAL 604
0.0494
GLU 605
0.0400
GLY 606
0.0338
GLY 607
0.0288
SER 608
0.0402
ALA 609
0.0582
LEU 610
0.0566
GLU 611
0.0744
VAL 612
0.0768
ALA 613
0.0936
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.