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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 = 0.0891
PRO 2
0.0203
ASP 3
0.0201
PRO 4
0.0199
ALA 5
0.0243
ALA 6
0.0270
HIS 7
0.0286
LEU 8
0.0242
PRO 9
0.0236
PHE 10
0.0166
PHE 11
0.0231
TYR 12
0.0167
GLY 13
0.0234
SER 14
0.0174
ILE 15
0.0113
SER 16
0.0102
ARG 17
0.0237
ALA 18
0.0294
GLU 19
0.0201
ALA 20
0.0160
GLU 21
0.0220
GLU 22
0.0201
HIS 23
0.0103
LEU 24
0.0146
LYS 25
0.0221
LEU 26
0.0211
ALA 27
0.0134
GLY 28
0.0177
MET 29
0.0188
ALA 30
0.0124
ASP 31
0.0101
GLY 32
0.0111
LEU 33
0.0124
PHE 34
0.0164
LEU 35
0.0154
LEU 36
0.0179
ARG 37
0.0146
GLN 38
0.0163
CYS 39
0.0088
LEU 40
0.0069
ARG 41
0.0077
SER 42
0.0060
LEU 43
0.0098
GLY 44
0.0134
GLY 45
0.0136
TYR 46
0.0157
VAL 47
0.0207
LEU 48
0.0195
SER 49
0.0168
LEU 50
0.0184
VAL 51
0.0147
HIS 52
0.0119
ASP 53
0.0203
VAL 54
0.0284
ARG 55
0.0336
PHE 56
0.0232
HIS 57
0.0250
HIS 58
0.0274
PHE 59
0.0156
PRO 60
0.0169
ILE 61
0.0179
GLU 62
0.0158
ARG 63
0.0131
GLN 64
0.0154
LEU 65
0.0173
ASN 66
0.0244
GLY 67
0.0217
THR 68
0.0190
TYR 69
0.0174
ALA 70
0.0207
ILE 71
0.0143
ALA 72
0.0290
GLY 73
0.0379
GLY 74
0.0298
LYS 75
0.0285
ALA 76
0.0272
HIS 77
0.0214
CYS 78
0.0220
GLY 79
0.0203
PRO 80
0.0138
ALA 81
0.0139
GLU 82
0.0161
LEU 83
0.0186
CYS 84
0.0231
GLU 85
0.0273
PHE 86
0.0266
TYR 87
0.0227
SER 88
0.0286
ARG 89
0.0360
ASP 90
0.0313
PRO 91
0.0225
ASP 92
0.0229
GLY 93
0.0173
LEU 94
0.0126
PRO 95
0.0090
CYS 96
0.0128
ASN 97
0.0184
LEU 98
0.0137
ARG 99
0.0104
LYS 100
0.0103
PRO 101
0.0165
CYS 102
0.0153
ASN 103
0.0165
ARG 104
0.0198
PRO 105
0.0589
SER 106
0.0891
GLY 107
0.0319
LEU 108
0.0242
GLU 109
0.0444
PRO 110
0.0353
GLN 111
0.0361
PRO 112
0.0454
GLY 113
0.0311
VAL 114
0.0264
PHE 115
0.0237
ASP 116
0.0313
CYS 117
0.0305
LEU 118
0.0207
ARG 119
0.0195
ASP 120
0.0210
ALA 121
0.0167
MET 122
0.0067
VAL 123
0.0064
ARG 124
0.0024
ASP 125
0.0024
TYR 126
0.0028
VAL 127
0.0037
ARG 128
0.0039
GLN 129
0.0045
THR 130
0.0046
TRP 131
0.0024
LYS 132
0.0034
LEU 133
0.0037
GLU 134
0.0077
GLY 135
0.0120
GLU 136
0.0103
ALA 137
0.0040
LEU 138
0.0041
GLU 139
0.0079
GLN 140
0.0046
ALA 141
0.0050
ILE 142
0.0077
ILE 143
0.0096
SER 144
0.0098
GLN 145
0.0106
ALA 146
0.0086
PRO 147
0.0093
GLN 148
0.0095
VAL 149
0.0036
GLU 150
0.0032
LYS 151
0.0075
LEU 152
0.0089
ILE 153
0.0092
ALA 154
0.0138
THR 155
0.0206
THR 156
0.0147
ALA 157
0.0122
HIS 158
0.0057
GLU 159
0.0075
ARG 160
0.0112
MET 161
0.0064
PRO 162
0.0075
TRP 163
0.0056
TYR 164
0.0057
HIS 165
0.0068
SER 166
0.0083
SER 167
0.0136
LEU 168
0.0080
THR 169
0.0048
ARG 170
0.0048
GLU 171
0.0079
GLU 172
0.0074
ALA 173
0.0048
GLU 174
0.0082
ARG 175
0.0166
LYS 176
0.0102
LEU 177
0.0070
TYR 178
0.0128
SER 179
0.0266
GLY 180
0.0241
ALA 181
0.0148
GLN 182
0.0050
THR 183
0.0086
ASP 184
0.0128
GLY 185
0.0108
LYS 186
0.0079
PHE 187
0.0066
LEU 188
0.0057
LEU 189
0.0066
ARG 190
0.0067
PRO 191
0.0089
ARG 192
0.0106
LYS 193
0.0130
GLU 194
0.0175
GLN 195
0.0283
GLY 196
0.0210
THR 197
0.0070
TYR 198
0.0072
ALA 199
0.0096
LEU 200
0.0077
SER 201
0.0069
LEU 202
0.0074
ILE 203
0.0067
TYR 204
0.0110
GLY 205
0.0113
LYS 206
0.0079
THR 207
0.0111
VAL 208
0.0089
TYR 209
0.0091
HIS 210
0.0082
TYR 211
0.0096
LEU 212
0.0080
ILE 213
0.0072
SER 214
0.0071
GLN 215
0.0102
ASP 216
0.0123
LYS 217
0.0133
ALA 218
0.0076
GLY 219
0.0081
LYS 220
0.0057
TYR 221
0.0072
CYS 222
0.0090
ILE 223
0.0106
PRO 224
0.0119
GLU 225
0.0141
GLY 226
0.0130
THR 227
0.0108
LYS 228
0.0072
PHE 229
0.0066
ASP 230
0.0084
THR 231
0.0072
LEU 232
0.0056
TRP 233
0.0070
GLN 234
0.0083
LEU 235
0.0071
VAL 236
0.0053
GLU 237
0.0087
TYR 238
0.0108
LEU 239
0.0076
LYS 240
0.0075
LEU 241
0.0135
LYS 242
0.0142
ALA 243
0.0132
ASP 244
0.0155
GLY 245
0.0100
LEU 246
0.0039
ILE 247
0.0065
TYR 248
0.0090
CYS 249
0.0072
LEU 250
0.0063
LYS 251
0.0112
GLU 252
0.0100
ALA 253
0.0095
CYS 254
0.0073
PRO 255
0.0056
ASN 256
0.0060
MET 310
0.0157
ASP 311
0.0091
THR 312
0.0109
SER 313
0.0120
VAL 314
0.0090
PHE 315
0.0092
GLU 316
0.0174
SER 317
0.0193
PRO 318
0.0165
PHE 319
0.0106
SER 320
0.0095
ASP 321
0.0132
PRO 322
0.0155
GLU 323
0.0138
GLU 324
0.0142
LEU 325
0.0108
LYS 326
0.0219
ASP 327
0.0316
LYS 328
0.0140
LYS 329
0.0149
LEU 330
0.0154
PHE 331
0.0190
LEU 332
0.0108
LYS 333
0.0110
ARG 334
0.0066
ASP 335
0.0153
ASN 336
0.0167
LEU 337
0.0081
LEU 338
0.0097
ILE 339
0.0118
ALA 340
0.0096
ASP 341
0.0133
ILE 342
0.0158
GLU 343
0.0166
LEU 344
0.0193
GLY 345
0.0228
CYS 346
0.0268
GLY 347
0.0313
ASN 348
0.0330
PHE 349
0.0153
GLY 350
0.0145
SER 351
0.0117
VAL 352
0.0063
ARG 353
0.0066
GLN 354
0.0074
GLY 355
0.0095
VAL 356
0.0092
TYR 357
0.0077
ARG 358
0.0187
MET 359
0.0158
ARG 360
0.0166
LYS 361
0.0160
LYS 362
0.0165
GLN 363
0.0214
ILE 364
0.0130
ASP 365
0.0140
VAL 366
0.0124
ALA 367
0.0076
ILE 368
0.0067
LYS 369
0.0055
VAL 370
0.0067
LEU 371
0.0085
LYS 372
0.0101
GLN 373
0.0142
GLY 374
0.0046
THR 375
0.0034
GLU 376
0.0158
LYS 377
0.0145
ALA 378
0.0182
ASP 379
0.0112
THR 380
0.0082
GLU 381
0.0122
GLU 382
0.0120
MET 383
0.0114
MET 384
0.0126
ARG 385
0.0038
GLU 386
0.0065
ALA 387
0.0105
GLN 388
0.0090
ILE 389
0.0112
MET 390
0.0117
HIS 391
0.0129
GLN 392
0.0129
LEU 393
0.0133
ASP 394
0.0106
ASN 395
0.0070
PRO 396
0.0070
TYR 397
0.0050
ILE 398
0.0079
VAL 399
0.0123
ARG 400
0.0129
LEU 401
0.0124
ILE 402
0.0095
GLY 403
0.0100
VAL 404
0.0115
CYS 405
0.0080
GLN 406
0.0126
ALA 407
0.0173
GLU 408
0.0252
ALA 409
0.0131
LEU 410
0.0083
MET 411
0.0059
LEU 412
0.0097
VAL 413
0.0092
MET 414
0.0112
GLU 415
0.0133
MET 416
0.0138
ALA 417
0.0149
GLY 418
0.0129
GLY 419
0.0084
GLY 420
0.0073
PRO 421
0.0033
LEU 422
0.0022
HIS 423
0.0023
LYS 424
0.0051
PHE 425
0.0047
LEU 426
0.0049
VAL 427
0.0079
GLY 428
0.0095
LYS 429
0.0115
ARG 430
0.0107
GLU 431
0.0174
GLU 432
0.0189
ILE 433
0.0104
PRO 434
0.0096
VAL 435
0.0089
SER 436
0.0097
ASN 437
0.0072
VAL 438
0.0074
ALA 439
0.0078
GLU 440
0.0071
LEU 441
0.0052
LEU 442
0.0050
HIS 443
0.0066
GLN 444
0.0049
VAL 445
0.0025
SER 446
0.0025
MET 447
0.0029
GLY 448
0.0024
MET 449
0.0028
LYS 450
0.0028
TYR 451
0.0044
LEU 452
0.0072
GLU 453
0.0065
GLU 454
0.0081
LYS 455
0.0110
ASN 456
0.0120
PHE 457
0.0101
VAL 458
0.0094
HIS 459
0.0096
ARG 460
0.0061
ASN 461
0.0059
LEU 462
0.0066
ALA 463
0.0049
ALA 464
0.0048
ARG 465
0.0047
ASN 466
0.0076
VAL 467
0.0064
LEU 468
0.0071
LEU 469
0.0058
VAL 470
0.0076
ASN 471
0.0081
ARG 472
0.0032
HIS 473
0.0038
TYR 474
0.0044
ALA 475
0.0074
LYS 476
0.0072
ILE 477
0.0074
SER 478
0.0104
ASP 479
0.0095
PHE 480
0.0102
GLY 481
0.0088
LEU 482
0.0052
SER 483
0.0025
LYS 484
0.0115
ALA 485
0.0214
LEU 486
0.0350
GLY 487
0.0606
PRO 502
0.0062
LEU 503
0.0051
LYS 504
0.0030
TRP 505
0.0024
TYR 506
0.0024
ALA 507
0.0022
PRO 508
0.0048
GLU 509
0.0060
CYS 510
0.0065
ILE 511
0.0131
ASN 512
0.0152
PHE 513
0.0178
ARG 514
0.0177
LYS 515
0.0135
PHE 516
0.0090
SER 517
0.0065
SER 518
0.0053
ARG 519
0.0034
SER 520
0.0038
ASP 521
0.0049
VAL 522
0.0039
TRP 523
0.0033
SER 524
0.0036
TYR 525
0.0024
GLY 526
0.0028
VAL 527
0.0032
THR 528
0.0028
MET 529
0.0015
TRP 530
0.0027
GLU 531
0.0028
ALA 532
0.0004
LEU 533
0.0018
SER 534
0.0039
TYR 535
0.0032
GLY 536
0.0023
GLN 537
0.0031
LYS 538
0.0053
PRO 539
0.0049
TYR 540
0.0043
LYS 541
0.0052
LYS 542
0.0054
MET 543
0.0032
LYS 544
0.0033
GLY 545
0.0120
PRO 546
0.0171
GLU 547
0.0067
VAL 548
0.0049
MET 549
0.0082
ALA 550
0.0064
PHE 551
0.0056
ILE 552
0.0075
GLU 553
0.0129
GLN 554
0.0141
GLY 555
0.0140
LYS 556
0.0095
ARG 557
0.0078
MET 558
0.0075
GLU 559
0.0094
CYS 560
0.0073
PRO 561
0.0085
PRO 562
0.0173
GLU 563
0.0195
CYS 564
0.0109
PRO 565
0.0114
PRO 566
0.0095
GLU 567
0.0132
LEU 568
0.0081
TYR 569
0.0043
ALA 570
0.0074
LEU 571
0.0065
MET 572
0.0036
SER 573
0.0044
ASP 574
0.0056
CYS 575
0.0043
TRP 576
0.0050
ILE 577
0.0050
TYR 578
0.0049
LYS 579
0.0048
TRP 580
0.0019
GLU 581
0.0043
ASP 582
0.0067
ARG 583
0.0040
PRO 584
0.0044
ASP 585
0.0057
PHE 586
0.0047
LEU 587
0.0088
THR 588
0.0109
VAL 589
0.0077
GLU 590
0.0079
GLN 591
0.0123
ARG 592
0.0120
MET 593
0.0107
ARG 594
0.0122
ALA 595
0.0125
CYS 596
0.0136
TYR 597
0.0137
TYR 598
0.0122
SER 599
0.0126
LEU 600
0.0135
ALA 601
0.0159
SER 602
0.0136
LYS 603
0.0194
VAL 604
0.0368
GLU 605
0.0311
GLY 606
0.0204
GLY 607
0.0251
SER 608
0.0207
ALA 609
0.0133
LEU 610
0.0204
GLU 611
0.0278
VAL 612
0.0211
ALA 613
0.0110
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.