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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 = 0.0895
PRO 2
0.0103
ASP 3
0.0106
PRO 4
0.0090
ALA 5
0.0150
ALA 6
0.0171
HIS 7
0.0115
LEU 8
0.0123
PRO 9
0.0126
PHE 10
0.0140
PHE 11
0.0145
TYR 12
0.0167
GLY 13
0.0170
SER 14
0.0228
ILE 15
0.0174
SER 16
0.0212
ARG 17
0.0274
ALA 18
0.0260
GLU 19
0.0204
ALA 20
0.0175
GLU 21
0.0181
GLU 22
0.0165
HIS 23
0.0121
LEU 24
0.0108
LYS 25
0.0112
LEU 26
0.0146
ALA 27
0.0133
GLY 28
0.0138
MET 29
0.0117
ALA 30
0.0118
ASP 31
0.0116
GLY 32
0.0078
LEU 33
0.0050
PHE 34
0.0056
LEU 35
0.0041
LEU 36
0.0066
ARG 37
0.0059
GLN 38
0.0116
CYS 39
0.0113
LEU 40
0.0129
ARG 41
0.0060
SER 42
0.0041
LEU 43
0.0032
GLY 44
0.0058
GLY 45
0.0040
TYR 46
0.0050
VAL 47
0.0066
LEU 48
0.0113
SER 49
0.0091
LEU 50
0.0181
VAL 51
0.0149
HIS 52
0.0157
ASP 53
0.0312
VAL 54
0.0324
ARG 55
0.0314
PHE 56
0.0161
HIS 57
0.0212
HIS 58
0.0251
PHE 59
0.0198
PRO 60
0.0184
ILE 61
0.0144
GLU 62
0.0136
ARG 63
0.0128
GLN 64
0.0120
LEU 65
0.0151
ASN 66
0.0162
GLY 67
0.0125
THR 68
0.0134
TYR 69
0.0132
ALA 70
0.0101
ILE 71
0.0231
ALA 72
0.0334
GLY 73
0.0520
GLY 74
0.0231
LYS 75
0.0132
ALA 76
0.0137
HIS 77
0.0207
CYS 78
0.0235
GLY 79
0.0250
PRO 80
0.0243
ALA 81
0.0299
GLU 82
0.0310
LEU 83
0.0276
CYS 84
0.0362
GLU 85
0.0395
PHE 86
0.0319
TYR 87
0.0262
SER 88
0.0362
ARG 89
0.0332
ASP 90
0.0077
PRO 91
0.0221
ASP 92
0.0181
GLY 93
0.0364
LEU 94
0.0435
PRO 95
0.0348
CYS 96
0.0282
ASN 97
0.0245
LEU 98
0.0261
ARG 99
0.0169
LYS 100
0.0115
PRO 101
0.0051
CYS 102
0.0062
ASN 103
0.0083
ARG 104
0.0281
PRO 105
0.0303
SER 106
0.0305
GLY 107
0.0479
LEU 108
0.0278
GLU 109
0.0292
PRO 110
0.0252
GLN 111
0.0250
PRO 112
0.0274
GLY 113
0.0127
VAL 114
0.0080
PHE 115
0.0086
ASP 116
0.0128
CYS 117
0.0102
LEU 118
0.0065
ARG 119
0.0091
ASP 120
0.0132
ALA 121
0.0113
MET 122
0.0057
VAL 123
0.0057
ARG 124
0.0060
ASP 125
0.0066
TYR 126
0.0060
VAL 127
0.0057
ARG 128
0.0061
GLN 129
0.0063
THR 130
0.0081
TRP 131
0.0077
LYS 132
0.0063
LEU 133
0.0048
GLU 134
0.0040
GLY 135
0.0025
GLU 136
0.0031
ALA 137
0.0032
LEU 138
0.0030
GLU 139
0.0028
GLN 140
0.0022
ALA 141
0.0033
ILE 142
0.0031
ILE 143
0.0043
SER 144
0.0040
GLN 145
0.0047
ALA 146
0.0047
PRO 147
0.0061
GLN 148
0.0067
VAL 149
0.0060
GLU 150
0.0081
LYS 151
0.0106
LEU 152
0.0053
ILE 153
0.0045
ALA 154
0.0056
THR 155
0.0097
THR 156
0.0116
ALA 157
0.0174
HIS 158
0.0101
GLU 159
0.0083
ARG 160
0.0117
MET 161
0.0088
PRO 162
0.0078
TRP 163
0.0056
TYR 164
0.0018
HIS 165
0.0047
SER 166
0.0086
SER 167
0.0288
LEU 168
0.0156
THR 169
0.0133
ARG 170
0.0066
GLU 171
0.0081
GLU 172
0.0083
ALA 173
0.0068
GLU 174
0.0087
ARG 175
0.0133
LYS 176
0.0056
LEU 177
0.0074
TYR 178
0.0088
SER 179
0.0098
GLY 180
0.0163
ALA 181
0.0226
GLN 182
0.0085
THR 183
0.0087
ASP 184
0.0051
GLY 185
0.0057
LYS 186
0.0074
PHE 187
0.0085
LEU 188
0.0026
LEU 189
0.0030
ARG 190
0.0051
PRO 191
0.0091
ARG 192
0.0094
LYS 193
0.0111
GLU 194
0.0084
GLN 195
0.0081
GLY 196
0.0061
THR 197
0.0059
TYR 198
0.0056
ALA 199
0.0062
LEU 200
0.0036
SER 201
0.0036
LEU 202
0.0039
ILE 203
0.0052
TYR 204
0.0021
GLY 205
0.0030
LYS 206
0.0055
THR 207
0.0020
VAL 208
0.0061
TYR 209
0.0045
HIS 210
0.0042
TYR 211
0.0027
LEU 212
0.0050
ILE 213
0.0039
SER 214
0.0023
GLN 215
0.0043
ASP 216
0.0181
LYS 217
0.0273
ALA 218
0.0153
GLY 219
0.0133
LYS 220
0.0118
TYR 221
0.0072
CYS 222
0.0084
ILE 223
0.0090
PRO 224
0.0077
GLU 225
0.0092
GLY 226
0.0090
THR 227
0.0086
LYS 228
0.0079
PHE 229
0.0075
ASP 230
0.0066
THR 231
0.0047
LEU 232
0.0035
TRP 233
0.0029
GLN 234
0.0037
LEU 235
0.0058
VAL 236
0.0058
GLU 237
0.0056
TYR 238
0.0057
LEU 239
0.0074
LYS 240
0.0076
LEU 241
0.0075
LYS 242
0.0091
ALA 243
0.0093
ASP 244
0.0096
GLY 245
0.0052
LEU 246
0.0039
ILE 247
0.0036
TYR 248
0.0023
CYS 249
0.0036
LEU 250
0.0043
LYS 251
0.0080
GLU 252
0.0103
ALA 253
0.0122
CYS 254
0.0088
PRO 255
0.0106
ASN 256
0.0118
MET 310
0.0270
ASP 311
0.0128
THR 312
0.0062
SER 313
0.0047
VAL 314
0.0047
PHE 315
0.0069
GLU 316
0.0133
SER 317
0.0101
PRO 318
0.0034
PHE 319
0.0022
SER 320
0.0017
ASP 321
0.0021
PRO 322
0.0054
GLU 323
0.0056
GLU 324
0.0050
LEU 325
0.0185
LYS 326
0.0080
ASP 327
0.0086
LYS 328
0.0061
LYS 329
0.0072
LEU 330
0.0109
PHE 331
0.0159
LEU 332
0.0158
LYS 333
0.0278
ARG 334
0.0252
ASP 335
0.0218
ASN 336
0.0178
LEU 337
0.0059
LEU 338
0.0044
ILE 339
0.0106
ALA 340
0.0207
ASP 341
0.0171
ILE 342
0.0146
GLU 343
0.0193
LEU 344
0.0174
GLY 345
0.0183
CYS 346
0.0241
GLY 347
0.0492
ASN 348
0.0690
PHE 349
0.0313
GLY 350
0.0198
SER 351
0.0122
VAL 352
0.0099
ARG 353
0.0067
GLN 354
0.0079
GLY 355
0.0070
VAL 356
0.0041
TYR 357
0.0052
ARG 358
0.0108
MET 359
0.0075
ARG 360
0.0073
LYS 361
0.0085
LYS 362
0.0089
GLN 363
0.0087
ILE 364
0.0059
ASP 365
0.0050
VAL 366
0.0053
ALA 367
0.0075
ILE 368
0.0074
LYS 369
0.0094
VAL 370
0.0083
LEU 371
0.0098
LYS 372
0.0159
GLN 373
0.0490
GLY 374
0.0457
THR 375
0.0399
GLU 376
0.0566
LYS 377
0.0232
ALA 378
0.0244
ASP 379
0.0126
THR 380
0.0164
GLU 381
0.0072
GLU 382
0.0206
MET 383
0.0203
MET 384
0.0081
ARG 385
0.0025
GLU 386
0.0042
ALA 387
0.0140
GLN 388
0.0137
ILE 389
0.0114
MET 390
0.0126
HIS 391
0.0111
GLN 392
0.0114
LEU 393
0.0099
ASP 394
0.0065
ASN 395
0.0047
PRO 396
0.0036
TYR 397
0.0052
ILE 398
0.0057
VAL 399
0.0069
ARG 400
0.0052
LEU 401
0.0063
ILE 402
0.0064
GLY 403
0.0089
VAL 404
0.0105
CYS 405
0.0119
GLN 406
0.0078
ALA 407
0.0146
GLU 408
0.0181
ALA 409
0.0039
LEU 410
0.0017
MET 411
0.0034
LEU 412
0.0057
VAL 413
0.0053
MET 414
0.0057
GLU 415
0.0042
MET 416
0.0043
ALA 417
0.0041
GLY 418
0.0078
GLY 419
0.0084
GLY 420
0.0096
PRO 421
0.0093
LEU 422
0.0108
HIS 423
0.0110
LYS 424
0.0138
PHE 425
0.0123
LEU 426
0.0124
VAL 427
0.0164
GLY 428
0.0157
LYS 429
0.0132
ARG 430
0.0123
GLU 431
0.0060
GLU 432
0.0072
ILE 433
0.0018
PRO 434
0.0026
VAL 435
0.0051
SER 436
0.0056
ASN 437
0.0035
VAL 438
0.0026
ALA 439
0.0044
GLU 440
0.0038
LEU 441
0.0018
LEU 442
0.0027
HIS 443
0.0040
GLN 444
0.0023
VAL 445
0.0029
SER 446
0.0030
MET 447
0.0029
GLY 448
0.0024
MET 449
0.0011
LYS 450
0.0039
TYR 451
0.0045
LEU 452
0.0030
GLU 453
0.0039
GLU 454
0.0059
LYS 455
0.0023
ASN 456
0.0080
PHE 457
0.0064
VAL 458
0.0072
HIS 459
0.0090
ARG 460
0.0081
ASN 461
0.0088
LEU 462
0.0073
ALA 463
0.0110
ALA 464
0.0107
ARG 465
0.0106
ASN 466
0.0105
VAL 467
0.0111
LEU 468
0.0110
LEU 469
0.0081
VAL 470
0.0069
ASN 471
0.0057
ARG 472
0.0022
HIS 473
0.0005
TYR 474
0.0014
ALA 475
0.0076
LYS 476
0.0073
ILE 477
0.0081
SER 478
0.0165
ASP 479
0.0165
PHE 480
0.0156
GLY 481
0.0271
LEU 482
0.0313
SER 483
0.0273
LYS 484
0.0317
ALA 485
0.0370
LEU 486
0.0562
GLY 487
0.0895
PRO 502
0.0100
LEU 503
0.0125
LYS 504
0.0104
TRP 505
0.0078
TYR 506
0.0069
ALA 507
0.0077
PRO 508
0.0108
GLU 509
0.0076
CYS 510
0.0064
ILE 511
0.0188
ASN 512
0.0218
PHE 513
0.0169
ARG 514
0.0051
LYS 515
0.0081
PHE 516
0.0134
SER 517
0.0131
SER 518
0.0092
ARG 519
0.0076
SER 520
0.0050
ASP 521
0.0044
VAL 522
0.0048
TRP 523
0.0068
SER 524
0.0080
TYR 525
0.0071
GLY 526
0.0067
VAL 527
0.0073
THR 528
0.0070
MET 529
0.0029
TRP 530
0.0030
GLU 531
0.0031
ALA 532
0.0079
LEU 533
0.0086
SER 534
0.0088
TYR 535
0.0093
GLY 536
0.0092
GLN 537
0.0076
LYS 538
0.0021
PRO 539
0.0039
TYR 540
0.0049
LYS 541
0.0046
LYS 542
0.0106
MET 543
0.0060
LYS 544
0.0031
GLY 545
0.0055
PRO 546
0.0124
GLU 547
0.0059
VAL 548
0.0044
MET 549
0.0063
ALA 550
0.0113
PHE 551
0.0088
ILE 552
0.0101
GLU 553
0.0190
GLN 554
0.0252
GLY 555
0.0261
LYS 556
0.0097
ARG 557
0.0084
MET 558
0.0069
GLU 559
0.0074
CYS 560
0.0088
PRO 561
0.0079
PRO 562
0.0148
GLU 563
0.0262
CYS 564
0.0206
PRO 565
0.0296
PRO 566
0.0269
GLU 567
0.0210
LEU 568
0.0093
TYR 569
0.0083
ALA 570
0.0112
LEU 571
0.0040
MET 572
0.0051
SER 573
0.0075
ASP 574
0.0074
CYS 575
0.0079
TRP 576
0.0098
ILE 577
0.0136
TYR 578
0.0095
LYS 579
0.0141
TRP 580
0.0126
GLU 581
0.0187
ASP 582
0.0191
ARG 583
0.0092
PRO 584
0.0105
ASP 585
0.0098
PHE 586
0.0075
LEU 587
0.0124
THR 588
0.0129
VAL 589
0.0087
GLU 590
0.0094
GLN 591
0.0135
ARG 592
0.0094
MET 593
0.0090
ARG 594
0.0118
ALA 595
0.0130
CYS 596
0.0126
TYR 597
0.0108
TYR 598
0.0128
SER 599
0.0117
LEU 600
0.0134
ALA 601
0.0103
SER 602
0.0108
LYS 603
0.0109
VAL 604
0.0175
GLU 605
0.0154
GLY 606
0.0220
GLY 607
0.0170
SER 608
0.0220
ALA 609
0.0348
LEU 610
0.0301
GLU 611
0.0201
VAL 612
0.0051
ALA 613
0.0239
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.