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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 = 0.0624
PRO 2
0.0192
ASP 3
0.0221
PRO 4
0.0284
ALA 5
0.0272
ALA 6
0.0227
HIS 7
0.0251
LEU 8
0.0276
PRO 9
0.0263
PHE 10
0.0219
PHE 11
0.0184
TYR 12
0.0108
GLY 13
0.0084
SER 14
0.0152
ILE 15
0.0150
SER 16
0.0190
ARG 17
0.0144
ALA 18
0.0081
GLU 19
0.0123
ALA 20
0.0088
GLU 21
0.0090
GLU 22
0.0093
HIS 23
0.0132
LEU 24
0.0149
LYS 25
0.0157
LEU 26
0.0291
ALA 27
0.0187
GLY 28
0.0092
MET 29
0.0133
ALA 30
0.0139
ASP 31
0.0159
GLY 32
0.0113
LEU 33
0.0075
PHE 34
0.0112
LEU 35
0.0110
LEU 36
0.0059
ARG 37
0.0021
GLN 38
0.0166
CYS 39
0.0209
LEU 40
0.0256
ARG 41
0.0375
SER 42
0.0264
LEU 43
0.0139
GLY 44
0.0084
GLY 45
0.0079
TYR 46
0.0063
VAL 47
0.0081
LEU 48
0.0072
SER 49
0.0085
LEU 50
0.0179
VAL 51
0.0178
HIS 52
0.0217
ASP 53
0.0327
VAL 54
0.0258
ARG 55
0.0212
PHE 56
0.0143
HIS 57
0.0142
HIS 58
0.0137
PHE 59
0.0098
PRO 60
0.0097
ILE 61
0.0096
GLU 62
0.0093
ARG 63
0.0044
GLN 64
0.0073
LEU 65
0.0094
ASN 66
0.0102
GLY 67
0.0093
THR 68
0.0090
TYR 69
0.0087
ALA 70
0.0123
ILE 71
0.0146
ALA 72
0.0160
GLY 73
0.0225
GLY 74
0.0197
LYS 75
0.0197
ALA 76
0.0187
HIS 77
0.0145
CYS 78
0.0168
GLY 79
0.0181
PRO 80
0.0160
ALA 81
0.0194
GLU 82
0.0178
LEU 83
0.0124
CYS 84
0.0106
GLU 85
0.0111
PHE 86
0.0062
TYR 87
0.0066
SER 88
0.0068
ARG 89
0.0147
ASP 90
0.0104
PRO 91
0.0109
ASP 92
0.0160
GLY 93
0.0187
LEU 94
0.0171
PRO 95
0.0215
CYS 96
0.0137
ASN 97
0.0073
LEU 98
0.0085
ARG 99
0.0087
LYS 100
0.0078
PRO 101
0.0186
CYS 102
0.0157
ASN 103
0.0267
ARG 104
0.0274
PRO 105
0.0315
SER 106
0.0344
GLY 107
0.0239
LEU 108
0.0242
GLU 109
0.0175
PRO 110
0.0156
GLN 111
0.0105
PRO 112
0.0187
GLY 113
0.0263
VAL 114
0.0169
PHE 115
0.0148
ASP 116
0.0214
CYS 117
0.0205
LEU 118
0.0093
ARG 119
0.0092
ASP 120
0.0126
ALA 121
0.0131
MET 122
0.0065
VAL 123
0.0081
ARG 124
0.0081
ASP 125
0.0108
TYR 126
0.0106
VAL 127
0.0119
ARG 128
0.0136
GLN 129
0.0155
THR 130
0.0142
TRP 131
0.0125
LYS 132
0.0138
LEU 133
0.0075
GLU 134
0.0057
GLY 135
0.0110
GLU 136
0.0206
ALA 137
0.0064
LEU 138
0.0073
GLU 139
0.0144
GLN 140
0.0069
ALA 141
0.0055
ILE 142
0.0094
ILE 143
0.0091
SER 144
0.0072
GLN 145
0.0083
ALA 146
0.0056
PRO 147
0.0086
GLN 148
0.0069
VAL 149
0.0047
GLU 150
0.0074
LYS 151
0.0076
LEU 152
0.0118
ILE 153
0.0132
ALA 154
0.0297
THR 155
0.0624
THR 156
0.0351
ALA 157
0.0406
HIS 158
0.0147
GLU 159
0.0100
ARG 160
0.0140
MET 161
0.0098
PRO 162
0.0098
TRP 163
0.0036
TYR 164
0.0111
HIS 165
0.0071
SER 166
0.0085
SER 167
0.0155
LEU 168
0.0162
THR 169
0.0194
ARG 170
0.0129
GLU 171
0.0239
GLU 172
0.0206
ALA 173
0.0127
GLU 174
0.0128
ARG 175
0.0148
LYS 176
0.0106
LEU 177
0.0094
TYR 178
0.0136
SER 179
0.0208
GLY 180
0.0256
ALA 181
0.0211
GLN 182
0.0128
THR 183
0.0093
ASP 184
0.0180
GLY 185
0.0135
LYS 186
0.0113
PHE 187
0.0135
LEU 188
0.0056
LEU 189
0.0064
ARG 190
0.0058
PRO 191
0.0370
ARG 192
0.0329
LYS 193
0.0525
GLU 194
0.0426
GLN 195
0.0162
GLY 196
0.0359
THR 197
0.0087
TYR 198
0.0157
ALA 199
0.0150
LEU 200
0.0089
SER 201
0.0084
LEU 202
0.0084
ILE 203
0.0142
TYR 204
0.0157
GLY 205
0.0130
LYS 206
0.0127
THR 207
0.0110
VAL 208
0.0078
TYR 209
0.0093
HIS 210
0.0110
TYR 211
0.0154
LEU 212
0.0194
ILE 213
0.0238
SER 214
0.0212
GLN 215
0.0281
ASP 216
0.0455
LYS 217
0.0617
ALA 218
0.0156
GLY 219
0.0144
LYS 220
0.0259
TYR 221
0.0271
CYS 222
0.0316
ILE 223
0.0370
PRO 224
0.0480
GLU 225
0.0431
GLY 226
0.0490
THR 227
0.0285
LYS 228
0.0253
PHE 229
0.0199
ASP 230
0.0138
THR 231
0.0146
LEU 232
0.0128
TRP 233
0.0165
GLN 234
0.0160
LEU 235
0.0184
VAL 236
0.0195
GLU 237
0.0175
TYR 238
0.0095
LEU 239
0.0156
LYS 240
0.0284
LEU 241
0.0283
LYS 242
0.0262
ALA 243
0.0149
ASP 244
0.0213
GLY 245
0.0203
LEU 246
0.0144
ILE 247
0.0142
TYR 248
0.0200
CYS 249
0.0207
LEU 250
0.0239
LYS 251
0.0191
GLU 252
0.0139
ALA 253
0.0173
CYS 254
0.0136
PRO 255
0.0124
ASN 256
0.0101
MET 310
0.0171
ASP 311
0.0102
THR 312
0.0125
SER 313
0.0105
VAL 314
0.0074
PHE 315
0.0070
GLU 316
0.0085
SER 317
0.0074
PRO 318
0.0065
PHE 319
0.0052
SER 320
0.0062
ASP 321
0.0080
PRO 322
0.0037
GLU 323
0.0119
GLU 324
0.0262
LEU 325
0.0117
LYS 326
0.0039
ASP 327
0.0121
LYS 328
0.0155
LYS 329
0.0144
LEU 330
0.0106
PHE 331
0.0101
LEU 332
0.0090
LYS 333
0.0109
ARG 334
0.0076
ASP 335
0.0075
ASN 336
0.0073
LEU 337
0.0048
LEU 338
0.0046
ILE 339
0.0035
ALA 340
0.0085
ASP 341
0.0116
ILE 342
0.0097
GLU 343
0.0084
LEU 344
0.0123
GLY 345
0.0147
CYS 346
0.0271
GLY 347
0.0189
ASN 348
0.0396
PHE 349
0.0116
GLY 350
0.0089
SER 351
0.0065
VAL 352
0.0083
ARG 353
0.0072
GLN 354
0.0065
GLY 355
0.0049
VAL 356
0.0048
TYR 357
0.0040
ARG 358
0.0042
MET 359
0.0058
ARG 360
0.0068
LYS 361
0.0036
LYS 362
0.0038
GLN 363
0.0055
ILE 364
0.0061
ASP 365
0.0061
VAL 366
0.0046
ALA 367
0.0024
ILE 368
0.0023
LYS 369
0.0031
VAL 370
0.0039
LEU 371
0.0060
LYS 372
0.0057
GLN 373
0.0075
GLY 374
0.0064
THR 375
0.0092
GLU 376
0.0158
LYS 377
0.0108
ALA 378
0.0127
ASP 379
0.0026
THR 380
0.0065
GLU 381
0.0062
GLU 382
0.0047
MET 383
0.0065
MET 384
0.0043
ARG 385
0.0085
GLU 386
0.0077
ALA 387
0.0087
GLN 388
0.0113
ILE 389
0.0084
MET 390
0.0070
HIS 391
0.0080
GLN 392
0.0051
LEU 393
0.0018
ASP 394
0.0070
ASN 395
0.0075
PRO 396
0.0074
TYR 397
0.0045
ILE 398
0.0047
VAL 399
0.0045
ARG 400
0.0052
LEU 401
0.0057
ILE 402
0.0062
GLY 403
0.0085
VAL 404
0.0080
CYS 405
0.0075
GLN 406
0.0076
ALA 407
0.0090
GLU 408
0.0116
ALA 409
0.0061
LEU 410
0.0038
MET 411
0.0044
LEU 412
0.0041
VAL 413
0.0041
MET 414
0.0042
GLU 415
0.0048
MET 416
0.0047
ALA 417
0.0052
GLY 418
0.0081
GLY 419
0.0063
GLY 420
0.0065
PRO 421
0.0054
LEU 422
0.0036
HIS 423
0.0039
LYS 424
0.0081
PHE 425
0.0069
LEU 426
0.0049
VAL 427
0.0080
GLY 428
0.0079
LYS 429
0.0056
ARG 430
0.0053
GLU 431
0.0048
GLU 432
0.0042
ILE 433
0.0042
PRO 434
0.0044
VAL 435
0.0042
SER 436
0.0040
ASN 437
0.0041
VAL 438
0.0045
ALA 439
0.0040
GLU 440
0.0041
LEU 441
0.0035
LEU 442
0.0034
HIS 443
0.0032
GLN 444
0.0035
VAL 445
0.0041
SER 446
0.0042
MET 447
0.0041
GLY 448
0.0055
MET 449
0.0048
LYS 450
0.0063
TYR 451
0.0096
LEU 452
0.0051
GLU 453
0.0066
GLU 454
0.0204
LYS 455
0.0211
ASN 456
0.0215
PHE 457
0.0072
VAL 458
0.0050
HIS 459
0.0035
ARG 460
0.0014
ASN 461
0.0019
LEU 462
0.0015
ALA 463
0.0032
ALA 464
0.0042
ARG 465
0.0051
ASN 466
0.0033
VAL 467
0.0036
LEU 468
0.0034
LEU 469
0.0031
VAL 470
0.0050
ASN 471
0.0050
ARG 472
0.0055
HIS 473
0.0049
TYR 474
0.0031
ALA 475
0.0021
LYS 476
0.0030
ILE 477
0.0027
SER 478
0.0033
ASP 479
0.0030
PHE 480
0.0032
GLY 481
0.0064
LEU 482
0.0059
SER 483
0.0042
LYS 484
0.0130
ALA 485
0.0090
LEU 486
0.0393
GLY 487
0.0333
PRO 502
0.0146
LEU 503
0.0132
LYS 504
0.0059
TRP 505
0.0039
TYR 506
0.0050
ALA 507
0.0055
PRO 508
0.0048
GLU 509
0.0037
CYS 510
0.0034
ILE 511
0.0024
ASN 512
0.0051
PHE 513
0.0107
ARG 514
0.0101
LYS 515
0.0051
PHE 516
0.0044
SER 517
0.0062
SER 518
0.0052
ARG 519
0.0043
SER 520
0.0042
ASP 521
0.0034
VAL 522
0.0029
TRP 523
0.0029
SER 524
0.0026
TYR 525
0.0023
GLY 526
0.0023
VAL 527
0.0017
THR 528
0.0013
MET 529
0.0017
TRP 530
0.0023
GLU 531
0.0016
ALA 532
0.0033
LEU 533
0.0031
SER 534
0.0043
TYR 535
0.0043
GLY 536
0.0049
GLN 537
0.0053
LYS 538
0.0015
PRO 539
0.0024
TYR 540
0.0025
LYS 541
0.0041
LYS 542
0.0079
MET 543
0.0046
LYS 544
0.0041
GLY 545
0.0039
PRO 546
0.0022
GLU 547
0.0040
VAL 548
0.0041
MET 549
0.0044
ALA 550
0.0073
PHE 551
0.0060
ILE 552
0.0049
GLU 553
0.0053
GLN 554
0.0052
GLY 555
0.0072
LYS 556
0.0068
ARG 557
0.0049
MET 558
0.0052
GLU 559
0.0081
CYS 560
0.0065
PRO 561
0.0055
PRO 562
0.0104
GLU 563
0.0084
CYS 564
0.0030
PRO 565
0.0102
PRO 566
0.0122
GLU 567
0.0110
LEU 568
0.0048
TYR 569
0.0056
ALA 570
0.0074
LEU 571
0.0027
MET 572
0.0028
SER 573
0.0031
ASP 574
0.0019
CYS 575
0.0013
TRP 576
0.0014
ILE 577
0.0032
TYR 578
0.0031
LYS 579
0.0088
TRP 580
0.0045
GLU 581
0.0068
ASP 582
0.0049
ARG 583
0.0030
PRO 584
0.0023
ASP 585
0.0029
PHE 586
0.0035
LEU 587
0.0040
THR 588
0.0043
VAL 589
0.0038
GLU 590
0.0034
GLN 591
0.0034
ARG 592
0.0035
MET 593
0.0036
ARG 594
0.0043
ALA 595
0.0079
CYS 596
0.0085
TYR 597
0.0063
TYR 598
0.0104
SER 599
0.0156
LEU 600
0.0143
ALA 601
0.0099
SER 602
0.0168
LYS 603
0.0107
VAL 604
0.0148
GLU 605
0.0109
GLY 606
0.0082
GLY 607
0.0039
SER 608
0.0060
ALA 609
0.0075
LEU 610
0.0053
GLU 611
0.0126
VAL 612
0.0160
ALA 613
0.0061
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.