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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 = 0.0548
PRO 2
0.0086
ASP 3
0.0112
PRO 4
0.0141
ALA 5
0.0163
ALA 6
0.0132
HIS 7
0.0145
LEU 8
0.0161
PRO 9
0.0149
PHE 10
0.0108
PHE 11
0.0114
TYR 12
0.0074
GLY 13
0.0087
SER 14
0.0082
ILE 15
0.0066
SER 16
0.0098
ARG 17
0.0096
ALA 18
0.0077
GLU 19
0.0114
ALA 20
0.0058
GLU 21
0.0066
GLU 22
0.0111
HIS 23
0.0094
LEU 24
0.0091
LYS 25
0.0101
LEU 26
0.0165
ALA 27
0.0179
GLY 28
0.0185
MET 29
0.0124
ALA 30
0.0127
ASP 31
0.0059
GLY 32
0.0076
LEU 33
0.0048
PHE 34
0.0043
LEU 35
0.0059
LEU 36
0.0053
ARG 37
0.0038
GLN 38
0.0062
CYS 39
0.0050
LEU 40
0.0048
ARG 41
0.0026
SER 42
0.0023
LEU 43
0.0022
GLY 44
0.0093
GLY 45
0.0058
TYR 46
0.0047
VAL 47
0.0021
LEU 48
0.0030
SER 49
0.0026
LEU 50
0.0064
VAL 51
0.0050
HIS 52
0.0082
ASP 53
0.0145
VAL 54
0.0207
ARG 55
0.0144
PHE 56
0.0037
HIS 57
0.0051
HIS 58
0.0064
PHE 59
0.0045
PRO 60
0.0024
ILE 61
0.0021
GLU 62
0.0072
ARG 63
0.0053
GLN 64
0.0033
LEU 65
0.0052
ASN 66
0.0213
GLY 67
0.0240
THR 68
0.0114
TYR 69
0.0085
ALA 70
0.0083
ILE 71
0.0062
ALA 72
0.0155
GLY 73
0.0279
GLY 74
0.0133
LYS 75
0.0157
ALA 76
0.0151
HIS 77
0.0094
CYS 78
0.0110
GLY 79
0.0110
PRO 80
0.0069
ALA 81
0.0079
GLU 82
0.0064
LEU 83
0.0029
CYS 84
0.0018
GLU 85
0.0022
PHE 86
0.0050
TYR 87
0.0065
SER 88
0.0054
ARG 89
0.0112
ASP 90
0.0119
PRO 91
0.0176
ASP 92
0.0179
GLY 93
0.0251
LEU 94
0.0244
PRO 95
0.0248
CYS 96
0.0208
ASN 97
0.0159
LEU 98
0.0124
ARG 99
0.0124
LYS 100
0.0098
PRO 101
0.0086
CYS 102
0.0070
ASN 103
0.0125
ARG 104
0.0147
PRO 105
0.0196
SER 106
0.0204
GLY 107
0.0178
LEU 108
0.0082
GLU 109
0.0054
PRO 110
0.0082
GLN 111
0.0076
PRO 112
0.0113
GLY 113
0.0093
VAL 114
0.0092
PHE 115
0.0072
ASP 116
0.0111
CYS 117
0.0094
LEU 118
0.0090
ARG 119
0.0119
ASP 120
0.0116
ALA 121
0.0109
MET 122
0.0093
VAL 123
0.0091
ARG 124
0.0086
ASP 125
0.0065
TYR 126
0.0058
VAL 127
0.0041
ARG 128
0.0028
GLN 129
0.0064
THR 130
0.0037
TRP 131
0.0051
LYS 132
0.0075
LEU 133
0.0045
GLU 134
0.0060
GLY 135
0.0022
GLU 136
0.0065
ALA 137
0.0034
LEU 138
0.0022
GLU 139
0.0038
GLN 140
0.0030
ALA 141
0.0044
ILE 142
0.0036
ILE 143
0.0034
SER 144
0.0032
GLN 145
0.0062
ALA 146
0.0115
PRO 147
0.0138
GLN 148
0.0121
VAL 149
0.0078
GLU 150
0.0104
LYS 151
0.0069
LEU 152
0.0091
ILE 153
0.0140
ALA 154
0.0238
THR 155
0.0371
THR 156
0.0217
ALA 157
0.0227
HIS 158
0.0225
GLU 159
0.0300
ARG 160
0.0380
MET 161
0.0234
PRO 162
0.0211
TRP 163
0.0126
TYR 164
0.0091
HIS 165
0.0048
SER 166
0.0078
SER 167
0.0262
LEU 168
0.0151
THR 169
0.0116
ARG 170
0.0075
GLU 171
0.0059
GLU 172
0.0065
ALA 173
0.0056
GLU 174
0.0080
ARG 175
0.0095
LYS 176
0.0055
LEU 177
0.0063
TYR 178
0.0101
SER 179
0.0143
GLY 180
0.0092
ALA 181
0.0081
GLN 182
0.0055
THR 183
0.0050
ASP 184
0.0020
GLY 185
0.0029
LYS 186
0.0041
PHE 187
0.0047
LEU 188
0.0061
LEU 189
0.0047
ARG 190
0.0042
PRO 191
0.0100
ARG 192
0.0142
LYS 193
0.0216
GLU 194
0.0168
GLN 195
0.0027
GLY 196
0.0090
THR 197
0.0051
TYR 198
0.0029
ALA 199
0.0044
LEU 200
0.0056
SER 201
0.0048
LEU 202
0.0047
ILE 203
0.0039
TYR 204
0.0049
GLY 205
0.0066
LYS 206
0.0030
THR 207
0.0034
VAL 208
0.0069
TYR 209
0.0044
HIS 210
0.0058
TYR 211
0.0075
LEU 212
0.0031
ILE 213
0.0034
SER 214
0.0036
GLN 215
0.0039
ASP 216
0.0144
LYS 217
0.0272
ALA 218
0.0171
GLY 219
0.0153
LYS 220
0.0129
TYR 221
0.0070
CYS 222
0.0065
ILE 223
0.0061
PRO 224
0.0071
GLU 225
0.0070
GLY 226
0.0068
THR 227
0.0053
LYS 228
0.0061
PHE 229
0.0071
ASP 230
0.0075
THR 231
0.0044
LEU 232
0.0031
TRP 233
0.0069
GLN 234
0.0061
LEU 235
0.0041
VAL 236
0.0065
GLU 237
0.0076
TYR 238
0.0084
LEU 239
0.0111
LYS 240
0.0096
LEU 241
0.0111
LYS 242
0.0130
ALA 243
0.0146
ASP 244
0.0144
GLY 245
0.0192
LEU 246
0.0161
ILE 247
0.0144
TYR 248
0.0106
CYS 249
0.0100
LEU 250
0.0089
LYS 251
0.0031
GLU 252
0.0066
ALA 253
0.0123
CYS 254
0.0121
PRO 255
0.0123
ASN 256
0.0075
MET 310
0.0158
ASP 311
0.0129
THR 312
0.0154
SER 313
0.0078
VAL 314
0.0054
PHE 315
0.0046
GLU 316
0.0074
SER 317
0.0048
PRO 318
0.0045
PHE 319
0.0037
SER 320
0.0041
ASP 321
0.0066
PRO 322
0.0140
GLU 323
0.0174
GLU 324
0.0431
LEU 325
0.0534
LYS 326
0.0278
ASP 327
0.0094
LYS 328
0.0199
LYS 329
0.0190
LEU 330
0.0199
PHE 331
0.0173
LEU 332
0.0159
LYS 333
0.0299
ARG 334
0.0264
ASP 335
0.0469
ASN 336
0.0263
LEU 337
0.0242
LEU 338
0.0280
ILE 339
0.0233
ALA 340
0.0332
ASP 341
0.0201
ILE 342
0.0398
GLU 343
0.0243
LEU 344
0.0277
GLY 345
0.0250
CYS 346
0.0286
GLY 347
0.0129
ASN 348
0.0192
PHE 349
0.0240
GLY 350
0.0254
SER 351
0.0188
VAL 352
0.0181
ARG 353
0.0158
GLN 354
0.0124
GLY 355
0.0111
VAL 356
0.0098
TYR 357
0.0073
ARG 358
0.0312
MET 359
0.0300
ARG 360
0.0289
LYS 361
0.0361
LYS 362
0.0323
GLN 363
0.0359
ILE 364
0.0199
ASP 365
0.0153
VAL 366
0.0086
ALA 367
0.0098
ILE 368
0.0134
LYS 369
0.0171
VAL 370
0.0229
LEU 371
0.0299
LYS 372
0.0328
GLN 373
0.0183
GLY 374
0.0147
THR 375
0.0240
GLU 376
0.0548
LYS 377
0.0274
ALA 378
0.0410
ASP 379
0.0072
THR 380
0.0289
GLU 381
0.0222
GLU 382
0.0227
MET 383
0.0305
MET 384
0.0233
ARG 385
0.0358
GLU 386
0.0440
ALA 387
0.0420
GLN 388
0.0371
ILE 389
0.0295
MET 390
0.0231
HIS 391
0.0202
GLN 392
0.0166
LEU 393
0.0085
ASP 394
0.0047
ASN 395
0.0054
PRO 396
0.0063
TYR 397
0.0058
ILE 398
0.0052
VAL 399
0.0056
ARG 400
0.0060
LEU 401
0.0115
ILE 402
0.0140
GLY 403
0.0164
VAL 404
0.0099
CYS 405
0.0113
GLN 406
0.0194
ALA 407
0.0368
GLU 408
0.0539
ALA 409
0.0232
LEU 410
0.0121
MET 411
0.0139
LEU 412
0.0120
VAL 413
0.0088
MET 414
0.0111
GLU 415
0.0068
MET 416
0.0074
ALA 417
0.0065
GLY 418
0.0073
GLY 419
0.0075
GLY 420
0.0044
PRO 421
0.0046
LEU 422
0.0040
HIS 423
0.0065
LYS 424
0.0113
PHE 425
0.0085
LEU 426
0.0079
VAL 427
0.0141
GLY 428
0.0208
LYS 429
0.0151
ARG 430
0.0152
GLU 431
0.0163
GLU 432
0.0094
ILE 433
0.0084
PRO 434
0.0103
VAL 435
0.0102
SER 436
0.0092
ASN 437
0.0078
VAL 438
0.0059
ALA 439
0.0037
GLU 440
0.0040
LEU 441
0.0033
LEU 442
0.0019
HIS 443
0.0026
GLN 444
0.0043
VAL 445
0.0062
SER 446
0.0066
MET 447
0.0084
GLY 448
0.0101
MET 449
0.0071
LYS 450
0.0090
TYR 451
0.0089
LEU 452
0.0062
GLU 453
0.0073
GLU 454
0.0224
LYS 455
0.0184
ASN 456
0.0227
PHE 457
0.0096
VAL 458
0.0071
HIS 459
0.0020
ARG 460
0.0015
ASN 461
0.0017
LEU 462
0.0038
ALA 463
0.0047
ALA 464
0.0049
ARG 465
0.0050
ASN 466
0.0065
VAL 467
0.0066
LEU 468
0.0068
LEU 469
0.0031
VAL 470
0.0029
ASN 471
0.0025
ARG 472
0.0066
HIS 473
0.0043
TYR 474
0.0027
ALA 475
0.0062
LYS 476
0.0068
ILE 477
0.0085
SER 478
0.0145
ASP 479
0.0140
PHE 480
0.0114
GLY 481
0.0161
LEU 482
0.0218
SER 483
0.0164
LYS 484
0.0197
ALA 485
0.0297
LEU 486
0.0459
GLY 487
0.0213
PRO 502
0.0202
LEU 503
0.0168
LYS 504
0.0079
TRP 505
0.0079
TYR 506
0.0065
ALA 507
0.0043
PRO 508
0.0046
GLU 509
0.0036
CYS 510
0.0054
ILE 511
0.0109
ASN 512
0.0084
PHE 513
0.0104
ARG 514
0.0176
LYS 515
0.0132
PHE 516
0.0105
SER 517
0.0054
SER 518
0.0052
ARG 519
0.0027
SER 520
0.0033
ASP 521
0.0039
VAL 522
0.0033
TRP 523
0.0032
SER 524
0.0043
TYR 525
0.0028
GLY 526
0.0042
VAL 527
0.0068
THR 528
0.0060
MET 529
0.0047
TRP 530
0.0052
GLU 531
0.0076
ALA 532
0.0071
LEU 533
0.0078
SER 534
0.0074
TYR 535
0.0097
GLY 536
0.0068
GLN 537
0.0056
LYS 538
0.0119
PRO 539
0.0123
TYR 540
0.0112
LYS 541
0.0126
LYS 542
0.0311
MET 543
0.0169
LYS 544
0.0161
GLY 545
0.0108
PRO 546
0.0133
GLU 547
0.0068
VAL 548
0.0079
MET 549
0.0073
ALA 550
0.0148
PHE 551
0.0123
ILE 552
0.0119
GLU 553
0.0204
GLN 554
0.0170
GLY 555
0.0214
LYS 556
0.0149
ARG 557
0.0140
MET 558
0.0165
GLU 559
0.0173
CYS 560
0.0085
PRO 561
0.0089
PRO 562
0.0219
GLU 563
0.0253
CYS 564
0.0162
PRO 565
0.0138
PRO 566
0.0103
GLU 567
0.0132
LEU 568
0.0071
TYR 569
0.0076
ALA 570
0.0127
LEU 571
0.0103
MET 572
0.0078
SER 573
0.0107
ASP 574
0.0094
CYS 575
0.0056
TRP 576
0.0068
ILE 577
0.0063
TYR 578
0.0044
LYS 579
0.0098
TRP 580
0.0043
GLU 581
0.0082
ASP 582
0.0092
ARG 583
0.0083
PRO 584
0.0107
ASP 585
0.0093
PHE 586
0.0097
LEU 587
0.0170
THR 588
0.0194
VAL 589
0.0139
GLU 590
0.0115
GLN 591
0.0208
ARG 592
0.0165
MET 593
0.0124
ARG 594
0.0132
ALA 595
0.0155
CYS 596
0.0162
TYR 597
0.0113
TYR 598
0.0113
SER 599
0.0155
LEU 600
0.0132
ALA 601
0.0103
SER 602
0.0144
LYS 603
0.0200
VAL 604
0.0150
GLU 605
0.0122
GLY 606
0.0153
GLY 607
0.0154
SER 608
0.0095
ALA 609
0.0057
LEU 610
0.0086
GLU 611
0.0102
VAL 612
0.0140
ALA 613
0.0173
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.