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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 = 0.0296
PRO 2
0.0124
ASP 3
0.0105
PRO 4
0.0113
ALA 5
0.0105
ALA 6
0.0134
HIS 7
0.0155
LEU 8
0.0159
PRO 9
0.0191
PHE 10
0.0172
PHE 11
0.0143
TYR 12
0.0151
GLY 13
0.0119
SER 14
0.0114
ILE 15
0.0145
SER 16
0.0153
ARG 17
0.0169
ALA 18
0.0204
GLU 19
0.0201
ALA 20
0.0187
GLU 21
0.0217
GLU 22
0.0242
HIS 23
0.0234
LEU 24
0.0236
LYS 25
0.0269
LEU 26
0.0287
ALA 27
0.0276
GLY 28
0.0296
MET 29
0.0275
ALA 30
0.0272
ASP 31
0.0245
GLY 32
0.0213
LEU 33
0.0218
PHE 34
0.0182
LEU 35
0.0162
LEU 36
0.0127
ARG 37
0.0114
GLN 38
0.0089
CYS 39
0.0077
LEU 40
0.0080
ARG 41
0.0076
SER 42
0.0047
LEU 43
0.0030
GLY 44
0.0035
GLY 45
0.0034
TYR 46
0.0064
VAL 47
0.0097
LEU 48
0.0118
SER 49
0.0155
LEU 50
0.0182
VAL 51
0.0220
HIS 52
0.0232
ASP 53
0.0269
VAL 54
0.0279
ARG 55
0.0255
PHE 56
0.0219
HIS 57
0.0184
HIS 58
0.0152
PHE 59
0.0116
PRO 60
0.0086
ILE 61
0.0052
GLU 62
0.0026
ARG 63
0.0011
GLN 64
0.0027
LEU 65
0.0054
ASN 66
0.0069
GLY 67
0.0059
THR 68
0.0044
TYR 69
0.0028
ALA 70
0.0024
ILE 71
0.0060
ALA 72
0.0073
GLY 73
0.0076
GLY 74
0.0054
LYS 75
0.0020
ALA 76
0.0014
HIS 77
0.0051
CYS 78
0.0077
GLY 79
0.0086
PRO 80
0.0087
ALA 81
0.0117
GLU 82
0.0104
LEU 83
0.0084
CYS 84
0.0117
GLU 85
0.0131
PHE 86
0.0104
TYR 87
0.0115
SER 88
0.0150
ARG 89
0.0144
ASP 90
0.0122
PRO 91
0.0131
ASP 92
0.0098
GLY 93
0.0118
LEU 94
0.0142
PRO 95
0.0181
CYS 96
0.0178
ASN 97
0.0164
LEU 98
0.0169
ARG 99
0.0205
LYS 100
0.0229
PRO 101
0.0206
CYS 102
0.0218
ASN 103
0.0220
ARG 104
0.0220
PRO 105
0.0259
SER 106
0.0285
GLY 107
0.0264
LEU 108
0.0228
GLU 109
0.0192
PRO 110
0.0155
GLN 111
0.0146
PRO 112
0.0124
GLY 113
0.0111
VAL 114
0.0079
PHE 115
0.0066
ASP 116
0.0095
CYS 117
0.0100
LEU 118
0.0075
ARG 119
0.0099
ASP 120
0.0124
ALA 121
0.0115
MET 122
0.0112
VAL 123
0.0129
ARG 124
0.0145
ASP 125
0.0144
TYR 126
0.0141
VAL 127
0.0152
ARG 128
0.0161
GLN 129
0.0159
THR 130
0.0150
TRP 131
0.0157
LYS 132
0.0169
LEU 133
0.0166
GLU 134
0.0175
GLY 135
0.0173
GLU 136
0.0160
ALA 137
0.0155
LEU 138
0.0161
GLU 139
0.0158
GLN 140
0.0139
ALA 141
0.0145
ILE 142
0.0156
ILE 143
0.0153
SER 144
0.0141
GLN 145
0.0149
ALA 146
0.0154
PRO 147
0.0155
GLN 148
0.0155
VAL 149
0.0144
GLU 150
0.0132
LYS 151
0.0133
LEU 152
0.0131
ILE 153
0.0114
ALA 154
0.0098
THR 155
0.0119
THR 156
0.0131
ALA 157
0.0133
HIS 158
0.0131
GLU 159
0.0172
ARG 160
0.0179
MET 161
0.0154
PRO 162
0.0174
TRP 163
0.0151
TYR 164
0.0167
HIS 165
0.0208
SER 166
0.0223
SER 167
0.0258
LEU 168
0.0254
THR 169
0.0267
ARG 170
0.0255
GLU 171
0.0288
GLU 172
0.0280
ALA 173
0.0237
GLU 174
0.0245
ARG 175
0.0272
LYS 176
0.0248
LEU 177
0.0213
TYR 178
0.0237
SER 179
0.0253
GLY 180
0.0227
ALA 181
0.0185
GLN 182
0.0178
THR 183
0.0134
ASP 184
0.0111
GLY 185
0.0096
LYS 186
0.0128
PHE 187
0.0133
LEU 188
0.0151
LEU 189
0.0151
ARG 190
0.0186
PRO 191
0.0187
ARG 192
0.0208
LYS 193
0.0232
GLU 194
0.0208
GLN 195
0.0183
GLY 196
0.0145
THR 197
0.0156
TYR 198
0.0158
ALA 199
0.0162
LEU 200
0.0139
SER 201
0.0165
LEU 202
0.0147
ILE 203
0.0156
TYR 204
0.0147
GLY 205
0.0167
LYS 206
0.0192
THR 207
0.0207
VAL 208
0.0202
TYR 209
0.0186
HIS 210
0.0185
TYR 211
0.0157
LEU 212
0.0158
ILE 213
0.0124
SER 214
0.0127
GLN 215
0.0105
ASP 216
0.0100
LYS 217
0.0093
ALA 218
0.0057
GLY 219
0.0070
LYS 220
0.0047
TYR 221
0.0064
CYS 222
0.0080
ILE 223
0.0092
PRO 224
0.0131
GLU 225
0.0120
GLY 226
0.0106
THR 227
0.0066
LYS 228
0.0042
PHE 229
0.0014
ASP 230
0.0029
THR 231
0.0057
LEU 232
0.0066
TRP 233
0.0064
GLN 234
0.0038
LEU 235
0.0020
VAL 236
0.0045
GLU 237
0.0037
TYR 238
0.0012
LEU 239
0.0025
LYS 240
0.0015
LEU 241
0.0029
LYS 242
0.0053
ALA 243
0.0068
ASP 244
0.0100
GLY 245
0.0132
LEU 246
0.0116
ILE 247
0.0136
TYR 248
0.0096
CYS 249
0.0055
LEU 250
0.0059
LYS 251
0.0066
GLU 252
0.0107
ALA 253
0.0135
CYS 254
0.0175
PRO 255
0.0200
ASN 256
0.0238
MET 310
0.0143
ASP 311
0.0135
THR 312
0.0130
SER 313
0.0137
VAL 314
0.0125
PHE 315
0.0135
GLU 316
0.0138
SER 317
0.0133
PRO 318
0.0127
PHE 319
0.0117
SER 320
0.0128
ASP 321
0.0114
PRO 322
0.0140
GLU 323
0.0147
GLU 324
0.0187
LEU 325
0.0199
LYS 326
0.0162
ASP 327
0.0145
LYS 328
0.0116
LYS 329
0.0098
LEU 330
0.0084
PHE 331
0.0130
LEU 332
0.0162
LYS 333
0.0208
ARG 334
0.0233
ASP 335
0.0264
ASN 336
0.0240
LEU 337
0.0228
LEU 338
0.0256
ILE 339
0.0247
ALA 340
0.0261
ASP 341
0.0275
ILE 342
0.0253
GLU 343
0.0212
LEU 344
0.0174
GLY 345
0.0168
CYS 346
0.0171
GLY 347
0.0162
ASN 348
0.0173
PHE 349
0.0168
GLY 350
0.0183
SER 351
0.0184
VAL 352
0.0165
ARG 353
0.0193
GLN 354
0.0194
GLY 355
0.0216
VAL 356
0.0221
TYR 357
0.0208
ARG 358
0.0236
MET 359
0.0221
ARG 360
0.0244
LYS 361
0.0264
LYS 362
0.0249
GLN 363
0.0243
ILE 364
0.0203
ASP 365
0.0190
VAL 366
0.0158
ALA 367
0.0146
ILE 368
0.0158
LYS 369
0.0149
VAL 370
0.0190
LEU 371
0.0198
LYS 372
0.0165
GLN 373
0.0199
GLY 374
0.0216
THR 375
0.0230
GLU 376
0.0279
LYS 377
0.0274
ALA 378
0.0237
ASP 379
0.0212
THR 380
0.0187
GLU 381
0.0156
GLU 382
0.0151
MET 383
0.0135
MET 384
0.0109
ARG 385
0.0092
GLU 386
0.0079
ALA 387
0.0062
GLN 388
0.0037
ILE 389
0.0031
MET 390
0.0014
HIS 391
0.0028
GLN 392
0.0035
LEU 393
0.0043
ASP 394
0.0075
ASN 395
0.0088
PRO 396
0.0098
TYR 397
0.0076
ILE 398
0.0048
VAL 399
0.0044
ARG 400
0.0053
LEU 401
0.0058
ILE 402
0.0094
GLY 403
0.0103
VAL 404
0.0126
CYS 405
0.0171
GLN 406
0.0203
ALA 407
0.0246
GLU 408
0.0276
ALA 409
0.0239
LEU 410
0.0196
MET 411
0.0174
LEU 412
0.0126
VAL 413
0.0124
MET 414
0.0097
GLU 415
0.0097
MET 416
0.0119
ALA 417
0.0093
GLY 418
0.0102
GLY 419
0.0086
GLY 420
0.0064
PRO 421
0.0035
LEU 422
0.0025
HIS 423
0.0008
LYS 424
0.0035
PHE 425
0.0049
LEU 426
0.0037
VAL 427
0.0022
GLY 428
0.0034
LYS 429
0.0060
ARG 430
0.0067
GLU 431
0.0085
GLU 432
0.0092
ILE 433
0.0096
PRO 434
0.0110
VAL 435
0.0106
SER 436
0.0129
ASN 437
0.0114
VAL 438
0.0091
ALA 439
0.0108
GLU 440
0.0114
LEU 441
0.0091
LEU 442
0.0085
HIS 443
0.0107
GLN 444
0.0097
VAL 445
0.0070
SER 446
0.0094
MET 447
0.0103
GLY 448
0.0074
MET 449
0.0078
LYS 450
0.0107
TYR 451
0.0094
LEU 452
0.0072
GLU 453
0.0103
GLU 454
0.0119
LYS 455
0.0090
ASN 456
0.0102
PHE 457
0.0078
VAL 458
0.0091
HIS 459
0.0072
ARG 460
0.0099
ASN 461
0.0077
LEU 462
0.0058
ALA 463
0.0048
ALA 464
0.0021
ARG 465
0.0036
ASN 466
0.0024
VAL 467
0.0013
LEU 468
0.0041
LEU 469
0.0064
VAL 470
0.0090
ASN 471
0.0103
ARG 472
0.0103
HIS 473
0.0110
TYR 474
0.0097
ALA 475
0.0069
LYS 476
0.0052
ILE 477
0.0026
SER 478
0.0019
ASP 479
0.0047
PHE 480
0.0041
GLY 481
0.0070
LEU 482
0.0094
SER 483
0.0113
LYS 484
0.0138
ALA 485
0.0151
LEU 486
0.0199
GLY 487
0.0269
PRO 502
0.0127
LEU 503
0.0125
LYS 504
0.0126
TRP 505
0.0105
TYR 506
0.0131
ALA 507
0.0154
PRO 508
0.0189
GLU 509
0.0198
CYS 510
0.0174
ILE 511
0.0196
ASN 512
0.0225
PHE 513
0.0225
ARG 514
0.0197
LYS 515
0.0183
PHE 516
0.0148
SER 517
0.0137
SER 518
0.0122
ARG 519
0.0148
SER 520
0.0138
ASP 521
0.0105
VAL 522
0.0120
TRP 523
0.0125
SER 524
0.0093
TYR 525
0.0084
GLY 526
0.0106
VAL 527
0.0089
THR 528
0.0059
MET 529
0.0075
TRP 530
0.0075
GLU 531
0.0045
ALA 532
0.0044
LEU 533
0.0068
SER 534
0.0053
TYR 535
0.0032
GLY 536
0.0009
GLN 537
0.0036
LYS 538
0.0067
PRO 539
0.0089
TYR 540
0.0117
LYS 541
0.0107
LYS 542
0.0138
MET 543
0.0159
LYS 544
0.0168
GLY 545
0.0195
PRO 546
0.0216
GLU 547
0.0205
VAL 548
0.0181
MET 549
0.0205
ALA 550
0.0227
PHE 551
0.0203
ILE 552
0.0201
GLU 553
0.0237
GLN 554
0.0245
GLY 555
0.0230
LYS 556
0.0197
ARG 557
0.0164
MET 558
0.0132
GLU 559
0.0126
CYS 560
0.0121
PRO 561
0.0089
PRO 562
0.0090
GLU 563
0.0107
CYS 564
0.0111
PRO 565
0.0135
PRO 566
0.0155
GLU 567
0.0158
LEU 568
0.0132
TYR 569
0.0133
ALA 570
0.0163
LEU 571
0.0152
MET 572
0.0129
SER 573
0.0157
ASP 574
0.0176
CYS 575
0.0148
TRP 576
0.0160
ILE 577
0.0198
TYR 578
0.0212
LYS 579
0.0226
TRP 580
0.0197
GLU 581
0.0217
ASP 582
0.0224
ARG 583
0.0187
PRO 584
0.0177
ASP 585
0.0155
PHE 586
0.0129
LEU 587
0.0150
THR 588
0.0169
VAL 589
0.0139
GLU 590
0.0132
GLN 591
0.0164
ARG 592
0.0159
MET 593
0.0130
ARG 594
0.0150
ALA 595
0.0160
CYS 596
0.0149
TYR 597
0.0145
TYR 598
0.0159
SER 599
0.0158
LEU 600
0.0151
ALA 601
0.0152
SER 602
0.0145
LYS 603
0.0138
VAL 604
0.0139
GLU 605
0.0127
GLY 606
0.0118
GLY 607
0.0112
SER 608
0.0114
ALA 609
0.0124
LEU 610
0.0129
GLU 611
0.0143
VAL 612
0.0144
ALA 613
0.0147
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.