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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 = 0.0683
PRO 2
0.0169
ASP 3
0.0169
PRO 4
0.0172
ALA 5
0.0177
ALA 6
0.0173
HIS 7
0.0171
LEU 8
0.0170
PRO 9
0.0156
PHE 10
0.0113
PHE 11
0.0136
TYR 12
0.0134
GLY 13
0.0158
SER 14
0.0162
ILE 15
0.0133
SER 16
0.0154
ARG 17
0.0113
ALA 18
0.0160
GLU 19
0.0156
ALA 20
0.0127
GLU 21
0.0132
GLU 22
0.0146
HIS 23
0.0080
LEU 24
0.0121
LYS 25
0.0158
LEU 26
0.0334
ALA 27
0.0318
GLY 28
0.0205
MET 29
0.0116
ALA 30
0.0207
ASP 31
0.0156
GLY 32
0.0066
LEU 33
0.0068
PHE 34
0.0079
LEU 35
0.0074
LEU 36
0.0074
ARG 37
0.0060
GLN 38
0.0070
CYS 39
0.0051
LEU 40
0.0119
ARG 41
0.0079
SER 42
0.0077
LEU 43
0.0072
GLY 44
0.0123
GLY 45
0.0072
TYR 46
0.0049
VAL 47
0.0136
LEU 48
0.0131
SER 49
0.0139
LEU 50
0.0156
VAL 51
0.0057
HIS 52
0.0137
ASP 53
0.0561
VAL 54
0.0662
ARG 55
0.0544
PHE 56
0.0204
HIS 57
0.0215
HIS 58
0.0267
PHE 59
0.0229
PRO 60
0.0177
ILE 61
0.0124
GLU 62
0.0178
ARG 63
0.0116
GLN 64
0.0134
LEU 65
0.0087
ASN 66
0.0265
GLY 67
0.0199
THR 68
0.0083
TYR 69
0.0101
ALA 70
0.0166
ILE 71
0.0212
ALA 72
0.0303
GLY 73
0.0432
GLY 74
0.0158
LYS 75
0.0070
ALA 76
0.0066
HIS 77
0.0081
CYS 78
0.0076
GLY 79
0.0128
PRO 80
0.0189
ALA 81
0.0225
GLU 82
0.0224
LEU 83
0.0176
CYS 84
0.0179
GLU 85
0.0177
PHE 86
0.0211
TYR 87
0.0169
SER 88
0.0111
ARG 89
0.0210
ASP 90
0.0096
PRO 91
0.0293
ASP 92
0.0222
GLY 93
0.0425
LEU 94
0.0427
PRO 95
0.0405
CYS 96
0.0333
ASN 97
0.0251
LEU 98
0.0134
ARG 99
0.0113
LYS 100
0.0086
PRO 101
0.0111
CYS 102
0.0055
ASN 103
0.0100
ARG 104
0.0246
PRO 105
0.0402
SER 106
0.0478
GLY 107
0.0459
LEU 108
0.0295
GLU 109
0.0412
PRO 110
0.0160
GLN 111
0.0196
PRO 112
0.0232
GLY 113
0.0210
VAL 114
0.0175
PHE 115
0.0123
ASP 116
0.0201
CYS 117
0.0239
LEU 118
0.0111
ARG 119
0.0110
ASP 120
0.0172
ALA 121
0.0162
MET 122
0.0048
VAL 123
0.0012
ARG 124
0.0040
ASP 125
0.0038
TYR 126
0.0038
VAL 127
0.0050
ARG 128
0.0045
GLN 129
0.0069
THR 130
0.0117
TRP 131
0.0096
LYS 132
0.0074
LEU 133
0.0087
GLU 134
0.0094
GLY 135
0.0160
GLU 136
0.0221
ALA 137
0.0098
LEU 138
0.0102
GLU 139
0.0159
GLN 140
0.0094
ALA 141
0.0085
ILE 142
0.0110
ILE 143
0.0087
SER 144
0.0065
GLN 145
0.0068
ALA 146
0.0064
PRO 147
0.0090
GLN 148
0.0078
VAL 149
0.0043
GLU 150
0.0026
LYS 151
0.0022
LEU 152
0.0073
ILE 153
0.0097
ALA 154
0.0149
THR 155
0.0204
THR 156
0.0184
ALA 157
0.0208
HIS 158
0.0231
GLU 159
0.0203
ARG 160
0.0222
MET 161
0.0129
PRO 162
0.0075
TRP 163
0.0069
TYR 164
0.0029
HIS 165
0.0159
SER 166
0.0228
SER 167
0.0473
LEU 168
0.0237
THR 169
0.0173
ARG 170
0.0071
GLU 171
0.0130
GLU 172
0.0050
ALA 173
0.0067
GLU 174
0.0076
ARG 175
0.0095
LYS 176
0.0058
LEU 177
0.0073
TYR 178
0.0109
SER 179
0.0127
GLY 180
0.0173
ALA 181
0.0196
GLN 182
0.0092
THR 183
0.0066
ASP 184
0.0024
GLY 185
0.0053
LYS 186
0.0063
PHE 187
0.0079
LEU 188
0.0050
LEU 189
0.0010
ARG 190
0.0045
PRO 191
0.0183
ARG 192
0.0122
LYS 193
0.0279
GLU 194
0.0212
GLN 195
0.0215
GLY 196
0.0225
THR 197
0.0086
TYR 198
0.0084
ALA 199
0.0083
LEU 200
0.0058
SER 201
0.0061
LEU 202
0.0056
ILE 203
0.0041
TYR 204
0.0035
GLY 205
0.0063
LYS 206
0.0096
THR 207
0.0050
VAL 208
0.0077
TYR 209
0.0071
HIS 210
0.0089
TYR 211
0.0097
LEU 212
0.0113
ILE 213
0.0088
SER 214
0.0101
GLN 215
0.0109
ASP 216
0.0154
LYS 217
0.0295
ALA 218
0.0158
GLY 219
0.0124
LYS 220
0.0104
TYR 221
0.0048
CYS 222
0.0041
ILE 223
0.0056
PRO 224
0.0149
GLU 225
0.0130
GLY 226
0.0074
THR 227
0.0032
LYS 228
0.0060
PHE 229
0.0085
ASP 230
0.0103
THR 231
0.0120
LEU 232
0.0120
TRP 233
0.0132
GLN 234
0.0126
LEU 235
0.0105
VAL 236
0.0118
GLU 237
0.0138
TYR 238
0.0107
LEU 239
0.0070
LYS 240
0.0118
LEU 241
0.0127
LYS 242
0.0139
ALA 243
0.0095
ASP 244
0.0127
GLY 245
0.0172
LEU 246
0.0107
ILE 247
0.0101
TYR 248
0.0046
CYS 249
0.0030
LEU 250
0.0030
LYS 251
0.0134
GLU 252
0.0145
ALA 253
0.0151
CYS 254
0.0203
PRO 255
0.0313
ASN 256
0.0428
MET 310
0.0059
ASP 311
0.0042
THR 312
0.0059
SER 313
0.0072
VAL 314
0.0063
PHE 315
0.0080
GLU 316
0.0078
SER 317
0.0054
PRO 318
0.0040
PHE 319
0.0046
SER 320
0.0051
ASP 321
0.0053
PRO 322
0.0054
GLU 323
0.0047
GLU 324
0.0073
LEU 325
0.0067
LYS 326
0.0067
ASP 327
0.0064
LYS 328
0.0082
LYS 329
0.0072
LEU 330
0.0062
PHE 331
0.0086
LEU 332
0.0071
LYS 333
0.0065
ARG 334
0.0106
ASP 335
0.0074
ASN 336
0.0027
LEU 337
0.0050
LEU 338
0.0068
ILE 339
0.0094
ALA 340
0.0267
ASP 341
0.0282
ILE 342
0.0128
GLU 343
0.0278
LEU 344
0.0297
GLY 345
0.0285
CYS 346
0.0210
GLY 347
0.0495
ASN 348
0.0683
PHE 349
0.0109
GLY 350
0.0141
SER 351
0.0133
VAL 352
0.0130
ARG 353
0.0082
GLN 354
0.0093
GLY 355
0.0057
VAL 356
0.0047
TYR 357
0.0038
ARG 358
0.0104
MET 359
0.0107
ARG 360
0.0106
LYS 361
0.0115
LYS 362
0.0112
GLN 363
0.0134
ILE 364
0.0054
ASP 365
0.0064
VAL 366
0.0056
ALA 367
0.0075
ILE 368
0.0078
LYS 369
0.0042
VAL 370
0.0079
LEU 371
0.0082
LYS 372
0.0070
GLN 373
0.0179
GLY 374
0.0123
THR 375
0.0169
GLU 376
0.0154
LYS 377
0.0109
ALA 378
0.0088
ASP 379
0.0081
THR 380
0.0079
GLU 381
0.0073
GLU 382
0.0084
MET 383
0.0068
MET 384
0.0047
ARG 385
0.0043
GLU 386
0.0044
ALA 387
0.0039
GLN 388
0.0054
ILE 389
0.0043
MET 390
0.0033
HIS 391
0.0030
GLN 392
0.0046
LEU 393
0.0050
ASP 394
0.0075
ASN 395
0.0066
PRO 396
0.0053
TYR 397
0.0051
ILE 398
0.0057
VAL 399
0.0054
ARG 400
0.0026
LEU 401
0.0025
ILE 402
0.0022
GLY 403
0.0062
VAL 404
0.0067
CYS 405
0.0065
GLN 406
0.0125
ALA 407
0.0117
GLU 408
0.0113
ALA 409
0.0059
LEU 410
0.0063
MET 411
0.0058
LEU 412
0.0046
VAL 413
0.0048
MET 414
0.0053
GLU 415
0.0060
MET 416
0.0059
ALA 417
0.0060
GLY 418
0.0095
GLY 419
0.0060
GLY 420
0.0038
PRO 421
0.0029
LEU 422
0.0039
HIS 423
0.0043
LYS 424
0.0035
PHE 425
0.0039
LEU 426
0.0066
VAL 427
0.0097
GLY 428
0.0121
LYS 429
0.0100
ARG 430
0.0082
GLU 431
0.0059
GLU 432
0.0045
ILE 433
0.0027
PRO 434
0.0055
VAL 435
0.0076
SER 436
0.0044
ASN 437
0.0042
VAL 438
0.0035
ALA 439
0.0018
GLU 440
0.0015
LEU 441
0.0021
LEU 442
0.0020
HIS 443
0.0023
GLN 444
0.0030
VAL 445
0.0053
SER 446
0.0054
MET 447
0.0058
GLY 448
0.0073
MET 449
0.0057
LYS 450
0.0062
TYR 451
0.0059
LEU 452
0.0046
GLU 453
0.0038
GLU 454
0.0051
LYS 455
0.0079
ASN 456
0.0092
PHE 457
0.0013
VAL 458
0.0018
HIS 459
0.0024
ARG 460
0.0034
ASN 461
0.0033
LEU 462
0.0036
ALA 463
0.0044
ALA 464
0.0054
ARG 465
0.0046
ASN 466
0.0067
VAL 467
0.0070
LEU 468
0.0071
LEU 469
0.0044
VAL 470
0.0040
ASN 471
0.0020
ARG 472
0.0038
HIS 473
0.0012
TYR 474
0.0024
ALA 475
0.0048
LYS 476
0.0054
ILE 477
0.0063
SER 478
0.0076
ASP 479
0.0072
PHE 480
0.0058
GLY 481
0.0102
LEU 482
0.0117
SER 483
0.0094
LYS 484
0.0187
ALA 485
0.0166
LEU 486
0.0150
GLY 487
0.0165
PRO 502
0.0083
LEU 503
0.0073
LYS 504
0.0026
TRP 505
0.0025
TYR 506
0.0024
ALA 507
0.0039
PRO 508
0.0042
GLU 509
0.0059
CYS 510
0.0093
ILE 511
0.0091
ASN 512
0.0101
PHE 513
0.0173
ARG 514
0.0182
LYS 515
0.0097
PHE 516
0.0113
SER 517
0.0066
SER 518
0.0061
ARG 519
0.0065
SER 520
0.0047
ASP 521
0.0036
VAL 522
0.0046
TRP 523
0.0012
SER 524
0.0005
TYR 525
0.0016
GLY 526
0.0022
VAL 527
0.0035
THR 528
0.0034
MET 529
0.0031
TRP 530
0.0051
GLU 531
0.0048
ALA 532
0.0054
LEU 533
0.0060
SER 534
0.0071
TYR 535
0.0074
GLY 536
0.0081
GLN 537
0.0082
LYS 538
0.0093
PRO 539
0.0072
TYR 540
0.0048
LYS 541
0.0079
LYS 542
0.0166
MET 543
0.0121
LYS 544
0.0127
GLY 545
0.0139
PRO 546
0.0152
GLU 547
0.0047
VAL 548
0.0055
MET 549
0.0070
ALA 550
0.0067
PHE 551
0.0057
ILE 552
0.0094
GLU 553
0.0210
GLN 554
0.0232
GLY 555
0.0237
LYS 556
0.0091
ARG 557
0.0038
MET 558
0.0066
GLU 559
0.0174
CYS 560
0.0175
PRO 561
0.0128
PRO 562
0.0264
GLU 563
0.0337
CYS 564
0.0206
PRO 565
0.0193
PRO 566
0.0185
GLU 567
0.0122
LEU 568
0.0095
TYR 569
0.0100
ALA 570
0.0109
LEU 571
0.0039
MET 572
0.0042
SER 573
0.0049
ASP 574
0.0026
CYS 575
0.0021
TRP 576
0.0021
ILE 577
0.0052
TYR 578
0.0048
LYS 579
0.0049
TRP 580
0.0077
GLU 581
0.0094
ASP 582
0.0087
ARG 583
0.0060
PRO 584
0.0067
ASP 585
0.0067
PHE 586
0.0063
LEU 587
0.0081
THR 588
0.0075
VAL 589
0.0047
GLU 590
0.0057
GLN 591
0.0063
ARG 592
0.0024
MET 593
0.0025
ARG 594
0.0026
ALA 595
0.0034
CYS 596
0.0025
TYR 597
0.0022
TYR 598
0.0035
SER 599
0.0045
LEU 600
0.0057
ALA 601
0.0056
SER 602
0.0158
LYS 603
0.0225
VAL 604
0.0391
GLU 605
0.0327
GLY 606
0.0402
GLY 607
0.0396
SER 608
0.0381
ALA 609
0.0380
LEU 610
0.0361
GLU 611
0.0280
VAL 612
0.0197
ALA 613
0.0270
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.