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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 = 0.0658
PRO 2
0.0016
ASP 3
0.0015
PRO 4
0.0015
ALA 5
0.0020
ALA 6
0.0029
HIS 7
0.0029
LEU 8
0.0049
PRO 9
0.0061
PHE 10
0.0054
PHE 11
0.0042
TYR 12
0.0044
GLY 13
0.0043
SER 14
0.0048
ILE 15
0.0048
SER 16
0.0047
ARG 17
0.0043
ALA 18
0.0046
GLU 19
0.0050
ALA 20
0.0034
GLU 21
0.0019
GLU 22
0.0026
HIS 23
0.0034
LEU 24
0.0020
LYS 25
0.0010
LEU 26
0.0023
ALA 27
0.0046
GLY 28
0.0054
MET 29
0.0048
ALA 30
0.0067
ASP 31
0.0065
GLY 32
0.0053
LEU 33
0.0044
PHE 34
0.0037
LEU 35
0.0030
LEU 36
0.0033
ARG 37
0.0035
GLN 38
0.0027
CYS 39
0.0027
LEU 40
0.0028
ARG 41
0.0019
SER 42
0.0020
LEU 43
0.0022
GLY 44
0.0028
GLY 45
0.0026
TYR 46
0.0023
VAL 47
0.0030
LEU 48
0.0027
SER 49
0.0019
LEU 50
0.0025
VAL 51
0.0034
HIS 52
0.0049
ASP 53
0.0075
VAL 54
0.0064
ARG 55
0.0048
PHE 56
0.0018
HIS 57
0.0011
HIS 58
0.0009
PHE 59
0.0029
PRO 60
0.0032
ILE 61
0.0037
GLU 62
0.0037
ARG 63
0.0038
GLN 64
0.0050
LEU 65
0.0058
ASN 66
0.0066
GLY 67
0.0054
THR 68
0.0031
TYR 69
0.0037
ALA 70
0.0051
ILE 71
0.0060
ALA 72
0.0083
GLY 73
0.0100
GLY 74
0.0086
LYS 75
0.0076
ALA 76
0.0058
HIS 77
0.0039
CYS 78
0.0014
GLY 79
0.0014
PRO 80
0.0028
ALA 81
0.0022
GLU 82
0.0029
LEU 83
0.0049
CYS 84
0.0041
GLU 85
0.0048
PHE 86
0.0072
TYR 87
0.0057
SER 88
0.0060
ARG 89
0.0083
ASP 90
0.0074
PRO 91
0.0053
ASP 92
0.0069
GLY 93
0.0053
LEU 94
0.0035
PRO 95
0.0027
CYS 96
0.0044
ASN 97
0.0057
LEU 98
0.0056
ARG 99
0.0072
LYS 100
0.0074
PRO 101
0.0058
CYS 102
0.0047
ASN 103
0.0060
ARG 104
0.0073
PRO 105
0.0108
SER 106
0.0157
GLY 107
0.0163
LEU 108
0.0127
GLU 109
0.0101
PRO 110
0.0059
GLN 111
0.0063
PRO 112
0.0076
GLY 113
0.0039
VAL 114
0.0025
PHE 115
0.0028
ASP 116
0.0033
CYS 117
0.0027
LEU 118
0.0027
ARG 119
0.0062
ASP 120
0.0065
ALA 121
0.0063
MET 122
0.0084
VAL 123
0.0081
ARG 124
0.0111
ASP 125
0.0128
TYR 126
0.0089
VAL 127
0.0084
ARG 128
0.0156
GLN 129
0.0157
THR 130
0.0129
TRP 131
0.0148
LYS 132
0.0193
LEU 133
0.0162
GLU 134
0.0218
GLY 135
0.0233
GLU 136
0.0176
ALA 137
0.0119
LEU 138
0.0119
GLU 139
0.0130
GLN 140
0.0077
ALA 141
0.0067
ILE 142
0.0087
ILE 143
0.0100
SER 144
0.0091
GLN 145
0.0088
ALA 146
0.0089
PRO 147
0.0090
GLN 148
0.0088
VAL 149
0.0076
GLU 150
0.0080
LYS 151
0.0077
LEU 152
0.0036
ILE 153
0.0039
ALA 154
0.0052
THR 155
0.0044
THR 156
0.0017
ALA 157
0.0037
HIS 158
0.0041
GLU 159
0.0039
ARG 160
0.0040
MET 161
0.0033
PRO 162
0.0029
TRP 163
0.0028
TYR 164
0.0031
HIS 165
0.0025
SER 166
0.0033
SER 167
0.0032
LEU 168
0.0038
THR 169
0.0064
ARG 170
0.0068
GLU 171
0.0074
GLU 172
0.0060
ALA 173
0.0042
GLU 174
0.0051
ARG 175
0.0057
LYS 176
0.0038
LEU 177
0.0024
TYR 178
0.0040
SER 179
0.0052
GLY 180
0.0048
ALA 181
0.0037
GLN 182
0.0015
THR 183
0.0021
ASP 184
0.0033
GLY 185
0.0037
LYS 186
0.0021
PHE 187
0.0027
LEU 188
0.0024
LEU 189
0.0037
ARG 190
0.0040
PRO 191
0.0059
ARG 192
0.0068
LYS 193
0.0092
GLU 194
0.0114
GLN 195
0.0123
GLY 196
0.0095
THR 197
0.0063
TYR 198
0.0052
ALA 199
0.0044
LEU 200
0.0045
SER 201
0.0038
LEU 202
0.0033
ILE 203
0.0027
TYR 204
0.0035
GLY 205
0.0029
LYS 206
0.0019
THR 207
0.0037
VAL 208
0.0041
TYR 209
0.0047
HIS 210
0.0052
TYR 211
0.0060
LEU 212
0.0035
ILE 213
0.0037
SER 214
0.0044
GLN 215
0.0050
ASP 216
0.0051
LYS 217
0.0063
ALA 218
0.0050
GLY 219
0.0050
LYS 220
0.0036
TYR 221
0.0037
CYS 222
0.0030
ILE 223
0.0024
PRO 224
0.0026
GLU 225
0.0029
GLY 226
0.0027
THR 227
0.0018
LYS 228
0.0022
PHE 229
0.0027
ASP 230
0.0032
THR 231
0.0030
LEU 232
0.0029
TRP 233
0.0012
GLN 234
0.0014
LEU 235
0.0021
VAL 236
0.0027
GLU 237
0.0026
TYR 238
0.0024
LEU 239
0.0038
LYS 240
0.0039
LEU 241
0.0041
LYS 242
0.0043
ALA 243
0.0043
ASP 244
0.0046
GLY 245
0.0055
LEU 246
0.0053
ILE 247
0.0056
TYR 248
0.0055
CYS 249
0.0054
LEU 250
0.0045
LYS 251
0.0044
GLU 252
0.0032
ALA 253
0.0025
CYS 254
0.0009
PRO 255
0.0015
ASN 256
0.0007
MET 310
0.0294
ASP 311
0.0165
THR 312
0.0204
SER 313
0.0093
VAL 314
0.0084
PHE 315
0.0082
GLU 316
0.0099
SER 317
0.0104
PRO 318
0.0105
PHE 319
0.0090
SER 320
0.0101
ASP 321
0.0114
PRO 322
0.0146
GLU 323
0.0151
GLU 324
0.0166
LEU 325
0.0171
LYS 326
0.0272
ASP 327
0.0517
LYS 328
0.0189
LYS 329
0.0197
LEU 330
0.0198
PHE 331
0.0208
LEU 332
0.0210
LYS 333
0.0203
ARG 334
0.0239
ASP 335
0.0236
ASN 336
0.0223
LEU 337
0.0213
LEU 338
0.0222
ILE 339
0.0242
ALA 340
0.0266
ASP 341
0.0304
ILE 342
0.0300
GLU 343
0.0296
LEU 344
0.0298
GLY 345
0.0339
CYS 346
0.0331
GLY 347
0.0283
ASN 348
0.0214
PHE 349
0.0195
GLY 350
0.0199
SER 351
0.0220
VAL 352
0.0256
ARG 353
0.0242
GLN 354
0.0222
GLY 355
0.0238
VAL 356
0.0200
TYR 357
0.0179
ARG 358
0.0145
MET 359
0.0184
ARG 360
0.0425
LYS 361
0.0392
LYS 362
0.0244
GLN 363
0.0172
ILE 364
0.0165
ASP 365
0.0181
VAL 366
0.0188
ALA 367
0.0209
ILE 368
0.0201
LYS 369
0.0189
VAL 370
0.0203
LEU 371
0.0194
LYS 372
0.0196
GLN 373
0.0227
GLY 374
0.0203
THR 375
0.0242
GLU 376
0.0580
LYS 377
0.0658
ALA 378
0.0481
ASP 379
0.0395
THR 380
0.0222
GLU 381
0.0275
GLU 382
0.0303
MET 383
0.0214
MET 384
0.0212
ARG 385
0.0220
GLU 386
0.0195
ALA 387
0.0176
GLN 388
0.0186
ILE 389
0.0164
MET 390
0.0124
HIS 391
0.0138
GLN 392
0.0140
LEU 393
0.0079
ASP 394
0.0061
ASN 395
0.0055
PRO 396
0.0068
TYR 397
0.0064
ILE 398
0.0059
VAL 399
0.0058
ARG 400
0.0107
LEU 401
0.0139
ILE 402
0.0155
GLY 403
0.0194
VAL 404
0.0201
CYS 405
0.0212
GLN 406
0.0216
ALA 407
0.0219
GLU 408
0.0225
ALA 409
0.0215
LEU 410
0.0217
MET 411
0.0211
LEU 412
0.0177
VAL 413
0.0173
MET 414
0.0160
GLU 415
0.0116
MET 416
0.0111
ALA 417
0.0125
GLY 418
0.0140
GLY 419
0.0100
GLY 420
0.0116
PRO 421
0.0098
LEU 422
0.0098
HIS 423
0.0113
LYS 424
0.0127
PHE 425
0.0115
LEU 426
0.0122
VAL 427
0.0146
GLY 428
0.0172
LYS 429
0.0162
ARG 430
0.0166
GLU 431
0.0191
GLU 432
0.0150
ILE 433
0.0133
PRO 434
0.0142
VAL 435
0.0139
SER 436
0.0119
ASN 437
0.0111
VAL 438
0.0116
ALA 439
0.0109
GLU 440
0.0099
LEU 441
0.0099
LEU 442
0.0103
HIS 443
0.0097
GLN 444
0.0091
VAL 445
0.0090
SER 446
0.0087
MET 447
0.0084
GLY 448
0.0086
MET 449
0.0085
LYS 450
0.0079
TYR 451
0.0057
LEU 452
0.0066
GLU 453
0.0059
GLU 454
0.0050
LYS 455
0.0048
ASN 456
0.0050
PHE 457
0.0067
VAL 458
0.0079
HIS 459
0.0090
ARG 460
0.0129
ASN 461
0.0115
LEU 462
0.0116
ALA 463
0.0101
ALA 464
0.0106
ARG 465
0.0102
ASN 466
0.0088
VAL 467
0.0076
LEU 468
0.0078
LEU 469
0.0094
VAL 470
0.0094
ASN 471
0.0094
ARG 472
0.0093
HIS 473
0.0087
TYR 474
0.0086
ALA 475
0.0078
LYS 476
0.0070
ILE 477
0.0070
SER 478
0.0044
ASP 479
0.0045
PHE 480
0.0044
GLY 481
0.0042
LEU 482
0.0017
SER 483
0.0043
LYS 484
0.0034
ALA 485
0.0075
LEU 486
0.0141
GLY 487
0.0324
PRO 502
0.0231
LEU 503
0.0157
LYS 504
0.0059
TRP 505
0.0130
TYR 506
0.0162
ALA 507
0.0172
PRO 508
0.0202
GLU 509
0.0280
CYS 510
0.0278
ILE 511
0.0285
ASN 512
0.0336
PHE 513
0.0450
ARG 514
0.0415
LYS 515
0.0339
PHE 516
0.0248
SER 517
0.0191
SER 518
0.0177
ARG 519
0.0163
SER 520
0.0167
ASP 521
0.0151
VAL 522
0.0130
TRP 523
0.0145
SER 524
0.0134
TYR 525
0.0122
GLY 526
0.0110
VAL 527
0.0095
THR 528
0.0105
MET 529
0.0111
TRP 530
0.0087
GLU 531
0.0091
ALA 532
0.0117
LEU 533
0.0123
SER 534
0.0122
TYR 535
0.0133
GLY 536
0.0117
GLN 537
0.0107
LYS 538
0.0082
PRO 539
0.0037
TYR 540
0.0072
LYS 541
0.0209
LYS 542
0.0360
MET 543
0.0347
LYS 544
0.0319
GLY 545
0.0359
PRO 546
0.0342
GLU 547
0.0346
VAL 548
0.0197
MET 549
0.0119
ALA 550
0.0276
PHE 551
0.0269
ILE 552
0.0197
GLU 553
0.0292
GLN 554
0.0419
GLY 555
0.0403
LYS 556
0.0253
ARG 557
0.0163
MET 558
0.0097
GLU 559
0.0047
CYS 560
0.0077
PRO 561
0.0102
PRO 562
0.0149
GLU 563
0.0174
CYS 564
0.0150
PRO 565
0.0143
PRO 566
0.0141
GLU 567
0.0130
LEU 568
0.0120
TYR 569
0.0097
ALA 570
0.0117
LEU 571
0.0108
MET 572
0.0102
SER 573
0.0112
ASP 574
0.0137
CYS 575
0.0142
TRP 576
0.0155
ILE 577
0.0219
TYR 578
0.0253
LYS 579
0.0315
TRP 580
0.0275
GLU 581
0.0331
ASP 582
0.0300
ARG 583
0.0166
PRO 584
0.0128
ASP 585
0.0146
PHE 586
0.0103
LEU 587
0.0105
THR 588
0.0093
VAL 589
0.0093
GLU 590
0.0095
GLN 591
0.0095
ARG 592
0.0090
MET 593
0.0091
ARG 594
0.0097
ALA 595
0.0101
CYS 596
0.0100
TYR 597
0.0102
TYR 598
0.0097
SER 599
0.0102
LEU 600
0.0099
ALA 601
0.0091
SER 602
0.0101
LYS 603
0.0125
VAL 604
0.0304
GLU 605
0.0244
GLY 606
0.0220
GLY 607
0.0173
SER 608
0.0150
ALA 609
0.0246
LEU 610
0.0303
GLU 611
0.0418
VAL 612
0.0413
ALA 613
0.0439
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.