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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 = 0.0710
PRO 2
0.0153
ASP 3
0.0080
PRO 4
0.0084
ALA 5
0.0041
ALA 6
0.0035
HIS 7
0.0056
LEU 8
0.0043
PRO 9
0.0043
PHE 10
0.0035
PHE 11
0.0047
TYR 12
0.0023
GLY 13
0.0028
SER 14
0.0058
ILE 15
0.0045
SER 16
0.0054
ARG 17
0.0044
ALA 18
0.0067
GLU 19
0.0059
ALA 20
0.0074
GLU 21
0.0081
GLU 22
0.0111
HIS 23
0.0087
LEU 24
0.0090
LYS 25
0.0122
LEU 26
0.0189
ALA 27
0.0154
GLY 28
0.0110
MET 29
0.0045
ALA 30
0.0036
ASP 31
0.0075
GLY 32
0.0052
LEU 33
0.0039
PHE 34
0.0052
LEU 35
0.0065
LEU 36
0.0063
ARG 37
0.0061
GLN 38
0.0047
CYS 39
0.0065
LEU 40
0.0063
ARG 41
0.0016
SER 42
0.0018
LEU 43
0.0024
GLY 44
0.0058
GLY 45
0.0069
TYR 46
0.0078
VAL 47
0.0077
LEU 48
0.0064
SER 49
0.0059
LEU 50
0.0025
VAL 51
0.0028
HIS 52
0.0088
ASP 53
0.0140
VAL 54
0.0114
ARG 55
0.0130
PHE 56
0.0063
HIS 57
0.0048
HIS 58
0.0056
PHE 59
0.0047
PRO 60
0.0088
ILE 61
0.0106
GLU 62
0.0099
ARG 63
0.0074
GLN 64
0.0103
LEU 65
0.0210
ASN 66
0.0214
GLY 67
0.0153
THR 68
0.0090
TYR 69
0.0110
ALA 70
0.0138
ILE 71
0.0111
ALA 72
0.0140
GLY 73
0.0157
GLY 74
0.0139
LYS 75
0.0147
ALA 76
0.0169
HIS 77
0.0136
CYS 78
0.0118
GLY 79
0.0102
PRO 80
0.0096
ALA 81
0.0094
GLU 82
0.0108
LEU 83
0.0128
CYS 84
0.0118
GLU 85
0.0158
PHE 86
0.0156
TYR 87
0.0103
SER 88
0.0152
ARG 89
0.0247
ASP 90
0.0203
PRO 91
0.0154
ASP 92
0.0110
GLY 93
0.0115
LEU 94
0.0110
PRO 95
0.0152
CYS 96
0.0154
ASN 97
0.0151
LEU 98
0.0083
ARG 99
0.0103
LYS 100
0.0088
PRO 101
0.0053
CYS 102
0.0061
ASN 103
0.0068
ARG 104
0.0094
PRO 105
0.0113
SER 106
0.0270
GLY 107
0.0405
LEU 108
0.0271
GLU 109
0.0227
PRO 110
0.0099
GLN 111
0.0120
PRO 112
0.0136
GLY 113
0.0122
VAL 114
0.0095
PHE 115
0.0042
ASP 116
0.0122
CYS 117
0.0169
LEU 118
0.0103
ARG 119
0.0225
ASP 120
0.0269
ALA 121
0.0236
MET 122
0.0223
VAL 123
0.0237
ARG 124
0.0207
ASP 125
0.0209
TYR 126
0.0184
VAL 127
0.0142
ARG 128
0.0189
GLN 129
0.0136
THR 130
0.0172
TRP 131
0.0203
LYS 132
0.0253
LEU 133
0.0221
GLU 134
0.0467
GLY 135
0.0551
GLU 136
0.0361
ALA 137
0.0172
LEU 138
0.0166
GLU 139
0.0254
GLN 140
0.0150
ALA 141
0.0141
ILE 142
0.0217
ILE 143
0.0211
SER 144
0.0189
GLN 145
0.0210
ALA 146
0.0256
PRO 147
0.0320
GLN 148
0.0295
VAL 149
0.0268
GLU 150
0.0303
LYS 151
0.0318
LEU 152
0.0306
ILE 153
0.0268
ALA 154
0.0310
THR 155
0.0313
THR 156
0.0230
ALA 157
0.0227
HIS 158
0.0071
GLU 159
0.0100
ARG 160
0.0121
MET 161
0.0063
PRO 162
0.0095
TRP 163
0.0087
TYR 164
0.0071
HIS 165
0.0069
SER 166
0.0071
SER 167
0.0143
LEU 168
0.0126
THR 169
0.0141
ARG 170
0.0086
GLU 171
0.0106
GLU 172
0.0150
ALA 173
0.0125
GLU 174
0.0090
ARG 175
0.0179
LYS 176
0.0156
LEU 177
0.0112
TYR 178
0.0154
SER 179
0.0270
GLY 180
0.0282
ALA 181
0.0195
GLN 182
0.0120
THR 183
0.0033
ASP 184
0.0050
GLY 185
0.0063
LYS 186
0.0058
PHE 187
0.0079
LEU 188
0.0078
LEU 189
0.0086
ARG 190
0.0090
PRO 191
0.0093
ARG 192
0.0138
LYS 193
0.0161
GLU 194
0.0107
GLN 195
0.0082
GLY 196
0.0074
THR 197
0.0075
TYR 198
0.0083
ALA 199
0.0113
LEU 200
0.0093
SER 201
0.0059
LEU 202
0.0042
ILE 203
0.0023
TYR 204
0.0069
GLY 205
0.0116
LYS 206
0.0155
THR 207
0.0121
VAL 208
0.0056
TYR 209
0.0021
HIS 210
0.0041
TYR 211
0.0085
LEU 212
0.0118
ILE 213
0.0079
SER 214
0.0078
GLN 215
0.0127
ASP 216
0.0265
LYS 217
0.0403
ALA 218
0.0286
GLY 219
0.0252
LYS 220
0.0127
TYR 221
0.0068
CYS 222
0.0052
ILE 223
0.0053
PRO 224
0.0047
GLU 225
0.0053
GLY 226
0.0038
THR 227
0.0037
LYS 228
0.0040
PHE 229
0.0052
ASP 230
0.0095
THR 231
0.0070
LEU 232
0.0048
TRP 233
0.0038
GLN 234
0.0035
LEU 235
0.0037
VAL 236
0.0054
GLU 237
0.0046
TYR 238
0.0046
LEU 239
0.0079
LYS 240
0.0091
LEU 241
0.0092
LYS 242
0.0081
ALA 243
0.0085
ASP 244
0.0066
GLY 245
0.0098
LEU 246
0.0083
ILE 247
0.0074
TYR 248
0.0095
CYS 249
0.0118
LEU 250
0.0110
LYS 251
0.0135
GLU 252
0.0136
ALA 253
0.0134
CYS 254
0.0114
PRO 255
0.0120
ASN 256
0.0127
MET 310
0.0374
ASP 311
0.0289
THR 312
0.0284
SER 313
0.0245
VAL 314
0.0173
PHE 315
0.0154
GLU 316
0.0206
SER 317
0.0161
PRO 318
0.0108
PHE 319
0.0084
SER 320
0.0079
ASP 321
0.0068
PRO 322
0.0148
GLU 323
0.0228
GLU 324
0.0432
LEU 325
0.0394
LYS 326
0.0111
ASP 327
0.0710
LYS 328
0.0035
LYS 329
0.0055
LEU 330
0.0054
PHE 331
0.0089
LEU 332
0.0095
LYS 333
0.0126
ARG 334
0.0102
ASP 335
0.0114
ASN 336
0.0114
LEU 337
0.0123
LEU 338
0.0084
ILE 339
0.0059
ALA 340
0.0378
ASP 341
0.0650
ILE 342
0.0562
GLU 343
0.0160
LEU 344
0.0152
GLY 345
0.0154
CYS 346
0.0373
GLY 347
0.0368
ASN 348
0.0303
PHE 349
0.0158
GLY 350
0.0167
SER 351
0.0196
VAL 352
0.0146
ARG 353
0.0067
GLN 354
0.0088
GLY 355
0.0086
VAL 356
0.0109
TYR 357
0.0114
ARG 358
0.0182
MET 359
0.0071
ARG 360
0.0230
LYS 361
0.0373
LYS 362
0.0299
GLN 363
0.0264
ILE 364
0.0130
ASP 365
0.0100
VAL 366
0.0082
ALA 367
0.0070
ILE 368
0.0078
LYS 369
0.0108
VAL 370
0.0169
LEU 371
0.0186
LYS 372
0.0184
GLN 373
0.0131
GLY 374
0.0114
THR 375
0.0049
GLU 376
0.0259
LYS 377
0.0059
ALA 378
0.0214
ASP 379
0.0056
THR 380
0.0059
GLU 381
0.0077
GLU 382
0.0030
MET 383
0.0030
MET 384
0.0061
ARG 385
0.0061
GLU 386
0.0083
ALA 387
0.0092
GLN 388
0.0093
ILE 389
0.0092
MET 390
0.0088
HIS 391
0.0071
GLN 392
0.0065
LEU 393
0.0076
ASP 394
0.0073
ASN 395
0.0074
PRO 396
0.0064
TYR 397
0.0047
ILE 398
0.0049
VAL 399
0.0062
ARG 400
0.0046
LEU 401
0.0053
ILE 402
0.0067
GLY 403
0.0092
VAL 404
0.0086
CYS 405
0.0078
GLN 406
0.0102
ALA 407
0.0097
GLU 408
0.0131
ALA 409
0.0130
LEU 410
0.0130
MET 411
0.0120
LEU 412
0.0091
VAL 413
0.0080
MET 414
0.0090
GLU 415
0.0078
MET 416
0.0078
ALA 417
0.0081
GLY 418
0.0077
GLY 419
0.0054
GLY 420
0.0063
PRO 421
0.0056
LEU 422
0.0064
HIS 423
0.0064
LYS 424
0.0079
PHE 425
0.0073
LEU 426
0.0089
VAL 427
0.0127
GLY 428
0.0163
LYS 429
0.0168
ARG 430
0.0165
GLU 431
0.0224
GLU 432
0.0211
ILE 433
0.0112
PRO 434
0.0113
VAL 435
0.0086
SER 436
0.0066
ASN 437
0.0052
VAL 438
0.0056
ALA 439
0.0066
GLU 440
0.0074
LEU 441
0.0053
LEU 442
0.0034
HIS 443
0.0060
GLN 444
0.0051
VAL 445
0.0018
SER 446
0.0051
MET 447
0.0072
GLY 448
0.0048
MET 449
0.0052
LYS 450
0.0088
TYR 451
0.0095
LEU 452
0.0087
GLU 453
0.0099
GLU 454
0.0161
LYS 455
0.0161
ASN 456
0.0174
PHE 457
0.0112
VAL 458
0.0088
HIS 459
0.0072
ARG 460
0.0066
ASN 461
0.0068
LEU 462
0.0056
ALA 463
0.0069
ALA 464
0.0068
ARG 465
0.0063
ASN 466
0.0063
VAL 467
0.0057
LEU 468
0.0054
LEU 469
0.0045
VAL 470
0.0056
ASN 471
0.0073
ARG 472
0.0048
HIS 473
0.0088
TYR 474
0.0073
ALA 475
0.0044
LYS 476
0.0043
ILE 477
0.0046
SER 478
0.0054
ASP 479
0.0069
PHE 480
0.0059
GLY 481
0.0028
LEU 482
0.0046
SER 483
0.0037
LYS 484
0.0038
ALA 485
0.0078
LEU 486
0.0119
GLY 487
0.0253
PRO 502
0.0156
LEU 503
0.0122
LYS 504
0.0097
TRP 505
0.0070
TYR 506
0.0066
ALA 507
0.0066
PRO 508
0.0089
GLU 509
0.0087
CYS 510
0.0064
ILE 511
0.0068
ASN 512
0.0095
PHE 513
0.0080
ARG 514
0.0043
LYS 515
0.0068
PHE 516
0.0077
SER 517
0.0077
SER 518
0.0084
ARG 519
0.0070
SER 520
0.0053
ASP 521
0.0056
VAL 522
0.0051
TRP 523
0.0047
SER 524
0.0056
TYR 525
0.0051
GLY 526
0.0068
VAL 527
0.0063
THR 528
0.0064
MET 529
0.0065
TRP 530
0.0066
GLU 531
0.0062
ALA 532
0.0070
LEU 533
0.0084
SER 534
0.0085
TYR 535
0.0091
GLY 536
0.0070
GLN 537
0.0064
LYS 538
0.0073
PRO 539
0.0072
TYR 540
0.0065
LYS 541
0.0092
LYS 542
0.0054
MET 543
0.0067
LYS 544
0.0125
GLY 545
0.0326
PRO 546
0.0408
GLU 547
0.0180
VAL 548
0.0136
MET 549
0.0172
ALA 550
0.0156
PHE 551
0.0105
ILE 552
0.0116
GLU 553
0.0149
GLN 554
0.0115
GLY 555
0.0099
LYS 556
0.0071
ARG 557
0.0075
MET 558
0.0061
GLU 559
0.0075
CYS 560
0.0097
PRO 561
0.0092
PRO 562
0.0122
GLU 563
0.0145
CYS 564
0.0123
PRO 565
0.0096
PRO 566
0.0109
GLU 567
0.0096
LEU 568
0.0062
TYR 569
0.0069
ALA 570
0.0072
LEU 571
0.0054
MET 572
0.0059
SER 573
0.0061
ASP 574
0.0073
CYS 575
0.0073
TRP 576
0.0070
ILE 577
0.0117
TYR 578
0.0122
LYS 579
0.0148
TRP 580
0.0110
GLU 581
0.0151
ASP 582
0.0153
ARG 583
0.0080
PRO 584
0.0092
ASP 585
0.0085
PHE 586
0.0066
LEU 587
0.0097
THR 588
0.0105
VAL 589
0.0060
GLU 590
0.0067
GLN 591
0.0101
ARG 592
0.0085
MET 593
0.0073
ARG 594
0.0100
ALA 595
0.0114
CYS 596
0.0104
TYR 597
0.0105
TYR 598
0.0139
SER 599
0.0107
LEU 600
0.0096
ALA 601
0.0123
SER 602
0.0125
LYS 603
0.0179
VAL 604
0.0294
GLU 605
0.0263
GLY 606
0.0234
GLY 607
0.0358
SER 608
0.0346
ALA 609
0.0310
LEU 610
0.0210
GLU 611
0.0352
VAL 612
0.0243
ALA 613
0.0131
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.