Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0675
PRO 2
0.0096
ASP 3
0.0093
PRO 4
0.0097
ALA 5
0.0063
ALA 6
0.0047
HIS 7
0.0090
LEU 8
0.0061
PRO 9
0.0100
PHE 10
0.0108
PHE 11
0.0069
TYR 12
0.0074
GLY 13
0.0057
SER 14
0.0073
ILE 15
0.0073
SER 16
0.0090
ARG 17
0.0175
ALA 18
0.0173
GLU 19
0.0124
ALA 20
0.0125
GLU 21
0.0122
GLU 22
0.0104
HIS 23
0.0054
LEU 24
0.0049
LYS 25
0.0080
LEU 26
0.0177
ALA 27
0.0163
GLY 28
0.0111
MET 29
0.0067
ALA 30
0.0082
ASP 31
0.0085
GLY 32
0.0041
LEU 33
0.0060
PHE 34
0.0080
LEU 35
0.0082
LEU 36
0.0072
ARG 37
0.0060
GLN 38
0.0092
CYS 39
0.0122
LEU 40
0.0108
ARG 41
0.0263
SER 42
0.0205
LEU 43
0.0126
GLY 44
0.0129
GLY 45
0.0119
TYR 46
0.0088
VAL 47
0.0032
LEU 48
0.0049
SER 49
0.0068
LEU 50
0.0054
VAL 51
0.0073
HIS 52
0.0070
ASP 53
0.0171
VAL 54
0.0176
ARG 55
0.0137
PHE 56
0.0079
HIS 57
0.0085
HIS 58
0.0099
PHE 59
0.0042
PRO 60
0.0072
ILE 61
0.0093
GLU 62
0.0129
ARG 63
0.0074
GLN 64
0.0091
LEU 65
0.0113
ASN 66
0.0298
GLY 67
0.0187
THR 68
0.0069
TYR 69
0.0085
ALA 70
0.0105
ILE 71
0.0102
ALA 72
0.0165
GLY 73
0.0280
GLY 74
0.0091
LYS 75
0.0124
ALA 76
0.0146
HIS 77
0.0089
CYS 78
0.0097
GLY 79
0.0095
PRO 80
0.0050
ALA 81
0.0060
GLU 82
0.0057
LEU 83
0.0077
CYS 84
0.0078
GLU 85
0.0087
PHE 86
0.0134
TYR 87
0.0081
SER 88
0.0144
ARG 89
0.0305
ASP 90
0.0149
PRO 91
0.0185
ASP 92
0.0132
GLY 93
0.0244
LEU 94
0.0211
PRO 95
0.0202
CYS 96
0.0169
ASN 97
0.0129
LEU 98
0.0061
ARG 99
0.0076
LYS 100
0.0099
PRO 101
0.0100
CYS 102
0.0112
ASN 103
0.0121
ARG 104
0.0147
PRO 105
0.0110
SER 106
0.0090
GLY 107
0.0267
LEU 108
0.0099
GLU 109
0.0075
PRO 110
0.0094
GLN 111
0.0098
PRO 112
0.0121
GLY 113
0.0044
VAL 114
0.0049
PHE 115
0.0087
ASP 116
0.0111
CYS 117
0.0078
LEU 118
0.0045
ARG 119
0.0100
ASP 120
0.0150
ALA 121
0.0126
MET 122
0.0120
VAL 123
0.0132
ARG 124
0.0140
ASP 125
0.0170
TYR 126
0.0168
VAL 127
0.0133
ARG 128
0.0099
GLN 129
0.0142
THR 130
0.0148
TRP 131
0.0055
LYS 132
0.0089
LEU 133
0.0085
GLU 134
0.0183
GLY 135
0.0261
GLU 136
0.0391
ALA 137
0.0186
LEU 138
0.0132
GLU 139
0.0261
GLN 140
0.0140
ALA 141
0.0130
ILE 142
0.0140
ILE 143
0.0118
SER 144
0.0111
GLN 145
0.0116
ALA 146
0.0068
PRO 147
0.0069
GLN 148
0.0102
VAL 149
0.0109
GLU 150
0.0116
LYS 151
0.0188
LEU 152
0.0152
ILE 153
0.0146
ALA 154
0.0198
THR 155
0.0274
THR 156
0.0158
ALA 157
0.0169
HIS 158
0.0129
GLU 159
0.0089
ARG 160
0.0120
MET 161
0.0127
PRO 162
0.0155
TRP 163
0.0146
TYR 164
0.0123
HIS 165
0.0097
SER 166
0.0050
SER 167
0.0354
LEU 168
0.0200
THR 169
0.0125
ARG 170
0.0032
GLU 171
0.0049
GLU 172
0.0112
ALA 173
0.0092
GLU 174
0.0128
ARG 175
0.0185
LYS 176
0.0109
LEU 177
0.0124
TYR 178
0.0124
SER 179
0.0153
GLY 180
0.0075
ALA 181
0.0120
GLN 182
0.0024
THR 183
0.0045
ASP 184
0.0048
GLY 185
0.0030
LYS 186
0.0042
PHE 187
0.0069
LEU 188
0.0098
LEU 189
0.0074
ARG 190
0.0040
PRO 191
0.0206
ARG 192
0.0195
LYS 193
0.0331
GLU 194
0.0300
GLN 195
0.0140
GLY 196
0.0238
THR 197
0.0101
TYR 198
0.0097
ALA 199
0.0095
LEU 200
0.0038
SER 201
0.0043
LEU 202
0.0042
ILE 203
0.0043
TYR 204
0.0075
GLY 205
0.0108
LYS 206
0.0053
THR 207
0.0073
VAL 208
0.0091
TYR 209
0.0060
HIS 210
0.0055
TYR 211
0.0044
LEU 212
0.0093
ILE 213
0.0111
SER 214
0.0112
GLN 215
0.0130
ASP 216
0.0117
LYS 217
0.0143
ALA 218
0.0067
GLY 219
0.0056
LYS 220
0.0025
TYR 221
0.0067
CYS 222
0.0109
ILE 223
0.0170
PRO 224
0.0234
GLU 225
0.0265
GLY 226
0.0220
THR 227
0.0190
LYS 228
0.0113
PHE 229
0.0034
ASP 230
0.0059
THR 231
0.0090
LEU 232
0.0111
TRP 233
0.0120
GLN 234
0.0071
LEU 235
0.0068
VAL 236
0.0060
GLU 237
0.0044
TYR 238
0.0029
LEU 239
0.0065
LYS 240
0.0044
LEU 241
0.0035
LYS 242
0.0127
ALA 243
0.0159
ASP 244
0.0207
GLY 245
0.0169
LEU 246
0.0150
ILE 247
0.0144
TYR 248
0.0093
CYS 249
0.0071
LEU 250
0.0046
LYS 251
0.0080
GLU 252
0.0082
ALA 253
0.0124
CYS 254
0.0143
PRO 255
0.0206
ASN 256
0.0223
MET 310
0.0136
ASP 311
0.0086
THR 312
0.0081
SER 313
0.0090
VAL 314
0.0092
PHE 315
0.0129
GLU 316
0.0403
SER 317
0.0376
PRO 318
0.0124
PHE 319
0.0051
SER 320
0.0079
ASP 321
0.0090
PRO 322
0.0112
GLU 323
0.0213
GLU 324
0.0419
LEU 325
0.0266
LYS 326
0.0150
ASP 327
0.0119
LYS 328
0.0109
LYS 329
0.0108
LEU 330
0.0095
PHE 331
0.0117
LEU 332
0.0085
LYS 333
0.0099
ARG 334
0.0140
ASP 335
0.0211
ASN 336
0.0102
LEU 337
0.0075
LEU 338
0.0130
ILE 339
0.0114
ALA 340
0.0154
ASP 341
0.0100
ILE 342
0.0025
GLU 343
0.0096
LEU 344
0.0132
GLY 345
0.0202
CYS 346
0.0176
GLY 347
0.0420
ASN 348
0.0675
PHE 349
0.0165
GLY 350
0.0205
SER 351
0.0156
VAL 352
0.0132
ARG 353
0.0092
GLN 354
0.0131
GLY 355
0.0143
VAL 356
0.0115
TYR 357
0.0078
ARG 358
0.0134
MET 359
0.0151
ARG 360
0.0148
LYS 361
0.0133
LYS 362
0.0123
GLN 363
0.0152
ILE 364
0.0098
ASP 365
0.0093
VAL 366
0.0083
ALA 367
0.0091
ILE 368
0.0095
LYS 369
0.0100
VAL 370
0.0121
LEU 371
0.0128
LYS 372
0.0101
GLN 373
0.0108
GLY 374
0.0104
THR 375
0.0103
GLU 376
0.0443
LYS 377
0.0425
ALA 378
0.0422
ASP 379
0.0213
THR 380
0.0263
GLU 381
0.0335
GLU 382
0.0099
MET 383
0.0117
MET 384
0.0126
ARG 385
0.0099
GLU 386
0.0154
ALA 387
0.0153
GLN 388
0.0139
ILE 389
0.0132
MET 390
0.0133
HIS 391
0.0102
GLN 392
0.0097
LEU 393
0.0091
ASP 394
0.0054
ASN 395
0.0035
PRO 396
0.0034
TYR 397
0.0054
ILE 398
0.0058
VAL 399
0.0078
ARG 400
0.0050
LEU 401
0.0056
ILE 402
0.0045
GLY 403
0.0038
VAL 404
0.0043
CYS 405
0.0048
GLN 406
0.0111
ALA 407
0.0199
GLU 408
0.0273
ALA 409
0.0105
LEU 410
0.0078
MET 411
0.0082
LEU 412
0.0071
VAL 413
0.0067
MET 414
0.0079
GLU 415
0.0073
MET 416
0.0063
ALA 417
0.0035
GLY 418
0.0048
GLY 419
0.0032
GLY 420
0.0023
PRO 421
0.0033
LEU 422
0.0020
HIS 423
0.0051
LYS 424
0.0073
PHE 425
0.0053
LEU 426
0.0087
VAL 427
0.0157
GLY 428
0.0166
LYS 429
0.0153
ARG 430
0.0169
GLU 431
0.0168
GLU 432
0.0117
ILE 433
0.0066
PRO 434
0.0035
VAL 435
0.0026
SER 436
0.0073
ASN 437
0.0045
VAL 438
0.0076
ALA 439
0.0128
GLU 440
0.0093
LEU 441
0.0104
LEU 442
0.0118
HIS 443
0.0129
GLN 444
0.0129
VAL 445
0.0137
SER 446
0.0156
MET 447
0.0135
GLY 448
0.0155
MET 449
0.0164
LYS 450
0.0197
TYR 451
0.0158
LEU 452
0.0175
GLU 453
0.0198
GLU 454
0.0259
LYS 455
0.0257
ASN 456
0.0240
PHE 457
0.0130
VAL 458
0.0105
HIS 459
0.0105
ARG 460
0.0076
ASN 461
0.0069
LEU 462
0.0053
ALA 463
0.0043
ALA 464
0.0038
ARG 465
0.0065
ASN 466
0.0055
VAL 467
0.0050
LEU 468
0.0073
LEU 469
0.0081
VAL 470
0.0086
ASN 471
0.0105
ARG 472
0.0070
HIS 473
0.0061
TYR 474
0.0076
ALA 475
0.0098
LYS 476
0.0090
ILE 477
0.0099
SER 478
0.0110
ASP 479
0.0110
PHE 480
0.0110
GLY 481
0.0184
LEU 482
0.0156
SER 483
0.0101
LYS 484
0.0285
ALA 485
0.0237
LEU 486
0.0298
GLY 487
0.0535
PRO 502
0.0250
LEU 503
0.0278
LYS 504
0.0192
TRP 505
0.0115
TYR 506
0.0140
ALA 507
0.0149
PRO 508
0.0141
GLU 509
0.0112
CYS 510
0.0136
ILE 511
0.0121
ASN 512
0.0184
PHE 513
0.0317
ARG 514
0.0297
LYS 515
0.0109
PHE 516
0.0161
SER 517
0.0156
SER 518
0.0131
ARG 519
0.0097
SER 520
0.0112
ASP 521
0.0081
VAL 522
0.0041
TRP 523
0.0064
SER 524
0.0065
TYR 525
0.0031
GLY 526
0.0045
VAL 527
0.0061
THR 528
0.0049
MET 529
0.0069
TRP 530
0.0086
GLU 531
0.0081
ALA 532
0.0122
LEU 533
0.0117
SER 534
0.0148
TYR 535
0.0139
GLY 536
0.0135
GLN 537
0.0141
LYS 538
0.0067
PRO 539
0.0086
TYR 540
0.0091
LYS 541
0.0109
LYS 542
0.0137
MET 543
0.0083
LYS 544
0.0105
GLY 545
0.0124
PRO 546
0.0193
GLU 547
0.0109
VAL 548
0.0097
MET 549
0.0080
ALA 550
0.0091
PHE 551
0.0036
ILE 552
0.0045
GLU 553
0.0031
GLN 554
0.0186
GLY 555
0.0261
LYS 556
0.0165
ARG 557
0.0163
MET 558
0.0163
GLU 559
0.0213
CYS 560
0.0218
PRO 561
0.0196
PRO 562
0.0211
GLU 563
0.0189
CYS 564
0.0173
PRO 565
0.0142
PRO 566
0.0132
GLU 567
0.0144
LEU 568
0.0137
TYR 569
0.0150
ALA 570
0.0161
LEU 571
0.0080
MET 572
0.0107
SER 573
0.0103
ASP 574
0.0050
CYS 575
0.0065
TRP 576
0.0083
ILE 577
0.0085
TYR 578
0.0095
LYS 579
0.0164
TRP 580
0.0098
GLU 581
0.0131
ASP 582
0.0115
ARG 583
0.0071
PRO 584
0.0085
ASP 585
0.0100
PHE 586
0.0197
LEU 587
0.0241
THR 588
0.0232
VAL 589
0.0194
GLU 590
0.0211
GLN 591
0.0238
ARG 592
0.0207
MET 593
0.0180
ARG 594
0.0190
ALA 595
0.0209
CYS 596
0.0209
TYR 597
0.0150
TYR 598
0.0148
SER 599
0.0225
LEU 600
0.0203
ALA 601
0.0152
SER 602
0.0221
LYS 603
0.0268
VAL 604
0.0168
GLU 605
0.0086
GLY 606
0.0059
GLY 607
0.0084
SER 608
0.0073
ALA 609
0.0090
LEU 610
0.0087
GLU 611
0.0119
VAL 612
0.0092
ALA 613
0.0101
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.