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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 = 0.0680
PRO 2
0.0117
ASP 3
0.0098
PRO 4
0.0091
ALA 5
0.0056
ALA 6
0.0063
HIS 7
0.0052
LEU 8
0.0065
PRO 9
0.0067
PHE 10
0.0087
PHE 11
0.0048
TYR 12
0.0043
GLY 13
0.0053
SER 14
0.0077
ILE 15
0.0065
SER 16
0.0089
ARG 17
0.0154
ALA 18
0.0168
GLU 19
0.0143
ALA 20
0.0099
GLU 21
0.0101
GLU 22
0.0100
HIS 23
0.0053
LEU 24
0.0066
LYS 25
0.0120
LEU 26
0.0207
ALA 27
0.0202
GLY 28
0.0201
MET 29
0.0084
ALA 30
0.0101
ASP 31
0.0075
GLY 32
0.0091
LEU 33
0.0078
PHE 34
0.0103
LEU 35
0.0062
LEU 36
0.0060
ARG 37
0.0060
GLN 38
0.0117
CYS 39
0.0128
LEU 40
0.0141
ARG 41
0.0191
SER 42
0.0149
LEU 43
0.0132
GLY 44
0.0134
GLY 45
0.0106
TYR 46
0.0074
VAL 47
0.0082
LEU 48
0.0099
SER 49
0.0107
LEU 50
0.0089
VAL 51
0.0050
HIS 52
0.0061
ASP 53
0.0197
VAL 54
0.0209
ARG 55
0.0178
PHE 56
0.0094
HIS 57
0.0090
HIS 58
0.0097
PHE 59
0.0120
PRO 60
0.0095
ILE 61
0.0066
GLU 62
0.0134
ARG 63
0.0138
GLN 64
0.0132
LEU 65
0.0123
ASN 66
0.0125
GLY 67
0.0183
THR 68
0.0121
TYR 69
0.0076
ALA 70
0.0064
ILE 71
0.0127
ALA 72
0.0232
GLY 73
0.0251
GLY 74
0.0109
LYS 75
0.0127
ALA 76
0.0119
HIS 77
0.0123
CYS 78
0.0184
GLY 79
0.0113
PRO 80
0.0066
ALA 81
0.0036
GLU 82
0.0094
LEU 83
0.0103
CYS 84
0.0191
GLU 85
0.0219
PHE 86
0.0181
TYR 87
0.0172
SER 88
0.0267
ARG 89
0.0393
ASP 90
0.0241
PRO 91
0.0061
ASP 92
0.0105
GLY 93
0.0086
LEU 94
0.0093
PRO 95
0.0092
CYS 96
0.0079
ASN 97
0.0120
LEU 98
0.0145
ARG 99
0.0126
LYS 100
0.0128
PRO 101
0.0115
CYS 102
0.0101
ASN 103
0.0089
ARG 104
0.0066
PRO 105
0.0059
SER 106
0.0067
GLY 107
0.0075
LEU 108
0.0044
GLU 109
0.0082
PRO 110
0.0039
GLN 111
0.0098
PRO 112
0.0179
GLY 113
0.0204
VAL 114
0.0209
PHE 115
0.0217
ASP 116
0.0226
CYS 117
0.0204
LEU 118
0.0175
ARG 119
0.0145
ASP 120
0.0133
ALA 121
0.0088
MET 122
0.0015
VAL 123
0.0051
ARG 124
0.0080
ASP 125
0.0081
TYR 126
0.0071
VAL 127
0.0060
ARG 128
0.0089
GLN 129
0.0079
THR 130
0.0046
TRP 131
0.0040
LYS 132
0.0061
LEU 133
0.0043
GLU 134
0.0069
GLY 135
0.0124
GLU 136
0.0155
ALA 137
0.0082
LEU 138
0.0062
GLU 139
0.0096
GLN 140
0.0079
ALA 141
0.0052
ILE 142
0.0054
ILE 143
0.0071
SER 144
0.0057
GLN 145
0.0040
ALA 146
0.0057
PRO 147
0.0069
GLN 148
0.0064
VAL 149
0.0047
GLU 150
0.0053
LYS 151
0.0096
LEU 152
0.0104
ILE 153
0.0080
ALA 154
0.0119
THR 155
0.0170
THR 156
0.0208
ALA 157
0.0258
HIS 158
0.0276
GLU 159
0.0261
ARG 160
0.0320
MET 161
0.0257
PRO 162
0.0258
TRP 163
0.0220
TYR 164
0.0240
HIS 165
0.0113
SER 166
0.0149
SER 167
0.0656
LEU 168
0.0430
THR 169
0.0533
ARG 170
0.0394
GLU 171
0.0579
GLU 172
0.0351
ALA 173
0.0213
GLU 174
0.0247
ARG 175
0.0281
LYS 176
0.0220
LEU 177
0.0200
TYR 178
0.0265
SER 179
0.0517
GLY 180
0.0320
ALA 181
0.0343
GLN 182
0.0132
THR 183
0.0277
ASP 184
0.0312
GLY 185
0.0092
LYS 186
0.0079
PHE 187
0.0124
LEU 188
0.0183
LEU 189
0.0174
ARG 190
0.0100
PRO 191
0.0094
ARG 192
0.0143
LYS 193
0.0170
GLU 194
0.0145
GLN 195
0.0131
GLY 196
0.0155
THR 197
0.0165
TYR 198
0.0183
ALA 199
0.0235
LEU 200
0.0221
SER 201
0.0149
LEU 202
0.0076
ILE 203
0.0093
TYR 204
0.0226
GLY 205
0.0337
LYS 206
0.0257
THR 207
0.0151
VAL 208
0.0058
TYR 209
0.0053
HIS 210
0.0170
TYR 211
0.0245
LEU 212
0.0207
ILE 213
0.0190
SER 214
0.0163
GLN 215
0.0170
ASP 216
0.0162
LYS 217
0.0234
ALA 218
0.0148
GLY 219
0.0054
LYS 220
0.0050
TYR 221
0.0095
CYS 222
0.0117
ILE 223
0.0145
PRO 224
0.0185
GLU 225
0.0167
GLY 226
0.0168
THR 227
0.0158
LYS 228
0.0117
PHE 229
0.0078
ASP 230
0.0007
THR 231
0.0089
LEU 232
0.0169
TRP 233
0.0121
GLN 234
0.0093
LEU 235
0.0134
VAL 236
0.0160
GLU 237
0.0131
TYR 238
0.0164
LEU 239
0.0156
LYS 240
0.0155
LEU 241
0.0165
LYS 242
0.0166
ALA 243
0.0151
ASP 244
0.0113
GLY 245
0.0077
LEU 246
0.0133
ILE 247
0.0204
TYR 248
0.0198
CYS 249
0.0203
LEU 250
0.0212
LYS 251
0.0208
GLU 252
0.0168
ALA 253
0.0160
CYS 254
0.0208
PRO 255
0.0184
ASN 256
0.0135
MET 310
0.0307
ASP 311
0.0136
THR 312
0.0076
SER 313
0.0063
VAL 314
0.0074
PHE 315
0.0062
GLU 316
0.0076
SER 317
0.0089
PRO 318
0.0084
PHE 319
0.0076
SER 320
0.0059
ASP 321
0.0074
PRO 322
0.0114
GLU 323
0.0133
GLU 324
0.0179
LEU 325
0.0680
LYS 326
0.0325
ASP 327
0.0106
LYS 328
0.0059
LYS 329
0.0072
LEU 330
0.0097
PHE 331
0.0095
LEU 332
0.0090
LYS 333
0.0100
ARG 334
0.0097
ASP 335
0.0130
ASN 336
0.0081
LEU 337
0.0016
LEU 338
0.0023
ILE 339
0.0030
ALA 340
0.0061
ASP 341
0.0103
ILE 342
0.0055
GLU 343
0.0062
LEU 344
0.0076
GLY 345
0.0094
CYS 346
0.0026
GLY 347
0.0079
ASN 348
0.0162
PHE 349
0.0035
GLY 350
0.0034
SER 351
0.0040
VAL 352
0.0038
ARG 353
0.0029
GLN 354
0.0029
GLY 355
0.0034
VAL 356
0.0042
TYR 357
0.0043
ARG 358
0.0132
MET 359
0.0128
ARG 360
0.0173
LYS 361
0.0156
LYS 362
0.0135
GLN 363
0.0145
ILE 364
0.0084
ASP 365
0.0055
VAL 366
0.0014
ALA 367
0.0010
ILE 368
0.0015
LYS 369
0.0011
VAL 370
0.0051
LEU 371
0.0076
LYS 372
0.0083
GLN 373
0.0145
GLY 374
0.0175
THR 375
0.0155
GLU 376
0.0305
LYS 377
0.0202
ALA 378
0.0187
ASP 379
0.0052
THR 380
0.0110
GLU 381
0.0126
GLU 382
0.0040
MET 383
0.0028
MET 384
0.0026
ARG 385
0.0077
GLU 386
0.0118
ALA 387
0.0127
GLN 388
0.0140
ILE 389
0.0120
MET 390
0.0110
HIS 391
0.0108
GLN 392
0.0099
LEU 393
0.0071
ASP 394
0.0017
ASN 395
0.0037
PRO 396
0.0065
TYR 397
0.0063
ILE 398
0.0055
VAL 399
0.0076
ARG 400
0.0066
LEU 401
0.0076
ILE 402
0.0069
GLY 403
0.0073
VAL 404
0.0052
CYS 405
0.0046
GLN 406
0.0131
ALA 407
0.0155
GLU 408
0.0226
ALA 409
0.0158
LEU 410
0.0118
MET 411
0.0045
LEU 412
0.0017
VAL 413
0.0029
MET 414
0.0042
GLU 415
0.0067
MET 416
0.0058
ALA 417
0.0061
GLY 418
0.0083
GLY 419
0.0090
GLY 420
0.0074
PRO 421
0.0085
LEU 422
0.0091
HIS 423
0.0092
LYS 424
0.0103
PHE 425
0.0094
LEU 426
0.0093
VAL 427
0.0111
GLY 428
0.0095
LYS 429
0.0076
ARG 430
0.0045
GLU 431
0.0033
GLU 432
0.0022
ILE 433
0.0044
PRO 434
0.0046
VAL 435
0.0072
SER 436
0.0078
ASN 437
0.0064
VAL 438
0.0057
ALA 439
0.0038
GLU 440
0.0032
LEU 441
0.0031
LEU 442
0.0044
HIS 443
0.0039
GLN 444
0.0052
VAL 445
0.0085
SER 446
0.0090
MET 447
0.0080
GLY 448
0.0091
MET 449
0.0110
LYS 450
0.0124
TYR 451
0.0101
LEU 452
0.0085
GLU 453
0.0132
GLU 454
0.0203
LYS 455
0.0178
ASN 456
0.0216
PHE 457
0.0083
VAL 458
0.0068
HIS 459
0.0052
ARG 460
0.0044
ASN 461
0.0046
LEU 462
0.0044
ALA 463
0.0049
ALA 464
0.0069
ARG 465
0.0073
ASN 466
0.0072
VAL 467
0.0078
LEU 468
0.0081
LEU 469
0.0080
VAL 470
0.0083
ASN 471
0.0070
ARG 472
0.0036
HIS 473
0.0038
TYR 474
0.0059
ALA 475
0.0078
LYS 476
0.0074
ILE 477
0.0075
SER 478
0.0076
ASP 479
0.0073
PHE 480
0.0054
GLY 481
0.0072
LEU 482
0.0101
SER 483
0.0084
LYS 484
0.0093
ALA 485
0.0090
LEU 486
0.0122
GLY 487
0.0237
PRO 502
0.0098
LEU 503
0.0080
LYS 504
0.0065
TRP 505
0.0024
TYR 506
0.0018
ALA 507
0.0041
PRO 508
0.0034
GLU 509
0.0038
CYS 510
0.0062
ILE 511
0.0063
ASN 512
0.0055
PHE 513
0.0064
ARG 514
0.0073
LYS 515
0.0056
PHE 516
0.0077
SER 517
0.0087
SER 518
0.0115
ARG 519
0.0085
SER 520
0.0068
ASP 521
0.0076
VAL 522
0.0076
TRP 523
0.0031
SER 524
0.0041
TYR 525
0.0050
GLY 526
0.0035
VAL 527
0.0028
THR 528
0.0029
MET 529
0.0078
TRP 530
0.0057
GLU 531
0.0068
ALA 532
0.0091
LEU 533
0.0076
SER 534
0.0065
TYR 535
0.0092
GLY 536
0.0116
GLN 537
0.0097
LYS 538
0.0129
PRO 539
0.0099
TYR 540
0.0080
LYS 541
0.0175
LYS 542
0.0170
MET 543
0.0134
LYS 544
0.0137
GLY 545
0.0082
PRO 546
0.0164
GLU 547
0.0091
VAL 548
0.0066
MET 549
0.0029
ALA 550
0.0085
PHE 551
0.0092
ILE 552
0.0089
GLU 553
0.0186
GLN 554
0.0231
GLY 555
0.0191
LYS 556
0.0105
ARG 557
0.0068
MET 558
0.0083
GLU 559
0.0032
CYS 560
0.0054
PRO 561
0.0038
PRO 562
0.0053
GLU 563
0.0060
CYS 564
0.0084
PRO 565
0.0117
PRO 566
0.0121
GLU 567
0.0110
LEU 568
0.0104
TYR 569
0.0093
ALA 570
0.0103
LEU 571
0.0089
MET 572
0.0078
SER 573
0.0068
ASP 574
0.0052
CYS 575
0.0053
TRP 576
0.0034
ILE 577
0.0022
TYR 578
0.0042
LYS 579
0.0058
TRP 580
0.0021
GLU 581
0.0066
ASP 582
0.0045
ARG 583
0.0059
PRO 584
0.0087
ASP 585
0.0108
PHE 586
0.0129
LEU 587
0.0136
THR 588
0.0145
VAL 589
0.0122
GLU 590
0.0103
GLN 591
0.0094
ARG 592
0.0054
MET 593
0.0057
ARG 594
0.0031
ALA 595
0.0026
CYS 596
0.0037
TYR 597
0.0030
TYR 598
0.0082
SER 599
0.0099
LEU 600
0.0099
ALA 601
0.0160
SER 602
0.0194
LYS 603
0.0241
VAL 604
0.0539
GLU 605
0.0272
GLY 606
0.0077
GLY 607
0.0115
SER 608
0.0183
ALA 609
0.0238
LEU 610
0.0215
GLU 611
0.0116
VAL 612
0.0259
ALA 613
0.0398
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.