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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 = 0.0918
PRO 2
0.0091
ASP 3
0.0048
PRO 4
0.0036
ALA 5
0.0008
ALA 6
0.0047
HIS 7
0.0060
LEU 8
0.0041
PRO 9
0.0061
PHE 10
0.0044
PHE 11
0.0026
TYR 12
0.0021
GLY 13
0.0043
SER 14
0.0060
ILE 15
0.0033
SER 16
0.0092
ARG 17
0.0114
ALA 18
0.0138
GLU 19
0.0124
ALA 20
0.0086
GLU 21
0.0086
GLU 22
0.0126
HIS 23
0.0097
LEU 24
0.0072
LYS 25
0.0103
LEU 26
0.0171
ALA 27
0.0170
GLY 28
0.0152
MET 29
0.0088
ALA 30
0.0126
ASP 31
0.0127
GLY 32
0.0071
LEU 33
0.0037
PHE 34
0.0010
LEU 35
0.0020
LEU 36
0.0013
ARG 37
0.0019
GLN 38
0.0039
CYS 39
0.0047
LEU 40
0.0053
ARG 41
0.0046
SER 42
0.0046
LEU 43
0.0045
GLY 44
0.0025
GLY 45
0.0025
TYR 46
0.0020
VAL 47
0.0015
LEU 48
0.0012
SER 49
0.0008
LEU 50
0.0025
VAL 51
0.0057
HIS 52
0.0106
ASP 53
0.0157
VAL 54
0.0109
ARG 55
0.0075
PHE 56
0.0024
HIS 57
0.0057
HIS 58
0.0062
PHE 59
0.0028
PRO 60
0.0024
ILE 61
0.0020
GLU 62
0.0037
ARG 63
0.0029
GLN 64
0.0050
LEU 65
0.0051
ASN 66
0.0077
GLY 67
0.0057
THR 68
0.0051
TYR 69
0.0038
ALA 70
0.0048
ILE 71
0.0042
ALA 72
0.0083
GLY 73
0.0105
GLY 74
0.0089
LYS 75
0.0088
ALA 76
0.0086
HIS 77
0.0054
CYS 78
0.0061
GLY 79
0.0056
PRO 80
0.0039
ALA 81
0.0050
GLU 82
0.0061
LEU 83
0.0042
CYS 84
0.0036
GLU 85
0.0051
PHE 86
0.0048
TYR 87
0.0016
SER 88
0.0043
ARG 89
0.0066
ASP 90
0.0023
PRO 91
0.0046
ASP 92
0.0038
GLY 93
0.0085
LEU 94
0.0089
PRO 95
0.0116
CYS 96
0.0096
ASN 97
0.0067
LEU 98
0.0041
ARG 99
0.0055
LYS 100
0.0054
PRO 101
0.0034
CYS 102
0.0047
ASN 103
0.0041
ARG 104
0.0149
PRO 105
0.0222
SER 106
0.0335
GLY 107
0.0357
LEU 108
0.0235
GLU 109
0.0218
PRO 110
0.0105
GLN 111
0.0104
PRO 112
0.0128
GLY 113
0.0045
VAL 114
0.0055
PHE 115
0.0066
ASP 116
0.0089
CYS 117
0.0086
LEU 118
0.0080
ARG 119
0.0128
ASP 120
0.0138
ALA 121
0.0120
MET 122
0.0109
VAL 123
0.0134
ARG 124
0.0145
ASP 125
0.0116
TYR 126
0.0072
VAL 127
0.0062
ARG 128
0.0111
GLN 129
0.0074
THR 130
0.0055
TRP 131
0.0081
LYS 132
0.0154
LEU 133
0.0133
GLU 134
0.0248
GLY 135
0.0323
GLU 136
0.0255
ALA 137
0.0113
LEU 138
0.0129
GLU 139
0.0205
GLN 140
0.0142
ALA 141
0.0122
ILE 142
0.0168
ILE 143
0.0166
SER 144
0.0163
GLN 145
0.0164
ALA 146
0.0158
PRO 147
0.0191
GLN 148
0.0172
VAL 149
0.0132
GLU 150
0.0129
LYS 151
0.0128
LEU 152
0.0127
ILE 153
0.0103
ALA 154
0.0108
THR 155
0.0100
THR 156
0.0067
ALA 157
0.0080
HIS 158
0.0037
GLU 159
0.0050
ARG 160
0.0053
MET 161
0.0050
PRO 162
0.0063
TRP 163
0.0056
TYR 164
0.0052
HIS 165
0.0048
SER 166
0.0051
SER 167
0.0066
LEU 168
0.0055
THR 169
0.0069
ARG 170
0.0047
GLU 171
0.0054
GLU 172
0.0060
ALA 173
0.0041
GLU 174
0.0027
ARG 175
0.0056
LYS 176
0.0040
LEU 177
0.0022
TYR 178
0.0044
SER 179
0.0063
GLY 180
0.0065
ALA 181
0.0055
GLN 182
0.0039
THR 183
0.0040
ASP 184
0.0048
GLY 185
0.0041
LYS 186
0.0026
PHE 187
0.0033
LEU 188
0.0041
LEU 189
0.0048
ARG 190
0.0050
PRO 191
0.0053
ARG 192
0.0054
LYS 193
0.0051
GLU 194
0.0045
GLN 195
0.0039
GLY 196
0.0039
THR 197
0.0045
TYR 198
0.0047
ALA 199
0.0053
LEU 200
0.0044
SER 201
0.0029
LEU 202
0.0025
ILE 203
0.0024
TYR 204
0.0042
GLY 205
0.0056
LYS 206
0.0061
THR 207
0.0040
VAL 208
0.0016
TYR 209
0.0021
HIS 210
0.0028
TYR 211
0.0043
LEU 212
0.0043
ILE 213
0.0036
SER 214
0.0031
GLN 215
0.0029
ASP 216
0.0048
LYS 217
0.0067
ALA 218
0.0058
GLY 219
0.0041
LYS 220
0.0024
TYR 221
0.0017
CYS 222
0.0016
ILE 223
0.0018
PRO 224
0.0028
GLU 225
0.0021
GLY 226
0.0023
THR 227
0.0027
LYS 228
0.0021
PHE 229
0.0017
ASP 230
0.0010
THR 231
0.0008
LEU 232
0.0012
TRP 233
0.0012
GLN 234
0.0019
LEU 235
0.0012
VAL 236
0.0013
GLU 237
0.0021
TYR 238
0.0022
LEU 239
0.0019
LYS 240
0.0023
LEU 241
0.0025
LYS 242
0.0019
ALA 243
0.0022
ASP 244
0.0022
GLY 245
0.0050
LEU 246
0.0041
ILE 247
0.0040
TYR 248
0.0041
CYS 249
0.0044
LEU 250
0.0038
LYS 251
0.0047
GLU 252
0.0048
ALA 253
0.0048
CYS 254
0.0045
PRO 255
0.0057
ASN 256
0.0061
MET 310
0.0291
ASP 311
0.0233
THR 312
0.0224
SER 313
0.0173
VAL 314
0.0139
PHE 315
0.0099
GLU 316
0.0119
SER 317
0.0100
PRO 318
0.0051
PHE 319
0.0063
SER 320
0.0024
ASP 321
0.0059
PRO 322
0.0250
GLU 323
0.0357
GLU 324
0.0604
LEU 325
0.0676
LYS 326
0.0426
ASP 327
0.0918
LYS 328
0.0162
LYS 329
0.0154
LEU 330
0.0106
PHE 331
0.0081
LEU 332
0.0062
LYS 333
0.0083
ARG 334
0.0124
ASP 335
0.0146
ASN 336
0.0122
LEU 337
0.0123
LEU 338
0.0095
ILE 339
0.0048
ALA 340
0.0466
ASP 341
0.0761
ILE 342
0.0767
GLU 343
0.0366
LEU 344
0.0355
GLY 345
0.0215
CYS 346
0.0196
GLY 347
0.0295
ASN 348
0.0364
PHE 349
0.0214
GLY 350
0.0182
SER 351
0.0185
VAL 352
0.0053
ARG 353
0.0112
GLN 354
0.0195
GLY 355
0.0095
VAL 356
0.0094
TYR 357
0.0101
ARG 358
0.0215
MET 359
0.0059
ARG 360
0.0209
LYS 361
0.0419
LYS 362
0.0369
GLN 363
0.0315
ILE 364
0.0134
ASP 365
0.0065
VAL 366
0.0073
ALA 367
0.0089
ILE 368
0.0056
LYS 369
0.0076
VAL 370
0.0095
LEU 371
0.0143
LYS 372
0.0151
GLN 373
0.0280
GLY 374
0.0318
THR 375
0.0344
GLU 376
0.0571
LYS 377
0.0450
ALA 378
0.0342
ASP 379
0.0329
THR 380
0.0240
GLU 381
0.0118
GLU 382
0.0130
MET 383
0.0224
MET 384
0.0203
ARG 385
0.0190
GLU 386
0.0219
ALA 387
0.0162
GLN 388
0.0153
ILE 389
0.0179
MET 390
0.0131
HIS 391
0.0057
GLN 392
0.0116
LEU 393
0.0096
ASP 394
0.0067
ASN 395
0.0074
PRO 396
0.0074
TYR 397
0.0083
ILE 398
0.0050
VAL 399
0.0033
ARG 400
0.0028
LEU 401
0.0024
ILE 402
0.0020
GLY 403
0.0033
VAL 404
0.0064
CYS 405
0.0096
GLN 406
0.0166
ALA 407
0.0200
GLU 408
0.0232
ALA 409
0.0157
LEU 410
0.0125
MET 411
0.0110
LEU 412
0.0050
VAL 413
0.0056
MET 414
0.0058
GLU 415
0.0060
MET 416
0.0077
ALA 417
0.0096
GLY 418
0.0178
GLY 419
0.0124
GLY 420
0.0095
PRO 421
0.0058
LEU 422
0.0046
HIS 423
0.0037
LYS 424
0.0089
PHE 425
0.0079
LEU 426
0.0067
VAL 427
0.0159
GLY 428
0.0204
LYS 429
0.0188
ARG 430
0.0186
GLU 431
0.0275
GLU 432
0.0251
ILE 433
0.0130
PRO 434
0.0118
VAL 435
0.0070
SER 436
0.0052
ASN 437
0.0046
VAL 438
0.0049
ALA 439
0.0058
GLU 440
0.0080
LEU 441
0.0085
LEU 442
0.0079
HIS 443
0.0084
GLN 444
0.0091
VAL 445
0.0076
SER 446
0.0071
MET 447
0.0078
GLY 448
0.0050
MET 449
0.0033
LYS 450
0.0039
TYR 451
0.0055
LEU 452
0.0040
GLU 453
0.0046
GLU 454
0.0112
LYS 455
0.0126
ASN 456
0.0148
PHE 457
0.0106
VAL 458
0.0099
HIS 459
0.0095
ARG 460
0.0102
ASN 461
0.0112
LEU 462
0.0087
ALA 463
0.0066
ALA 464
0.0074
ARG 465
0.0085
ASN 466
0.0047
VAL 467
0.0057
LEU 468
0.0083
LEU 469
0.0089
VAL 470
0.0113
ASN 471
0.0122
ARG 472
0.0102
HIS 473
0.0105
TYR 474
0.0112
ALA 475
0.0099
LYS 476
0.0070
ILE 477
0.0044
SER 478
0.0051
ASP 479
0.0085
PHE 480
0.0092
GLY 481
0.0169
LEU 482
0.0183
SER 483
0.0188
LYS 484
0.0221
ALA 485
0.0233
LEU 486
0.0252
GLY 487
0.0427
PRO 502
0.0177
LEU 503
0.0172
LYS 504
0.0113
TRP 505
0.0123
TYR 506
0.0114
ALA 507
0.0099
PRO 508
0.0092
GLU 509
0.0104
CYS 510
0.0142
ILE 511
0.0158
ASN 512
0.0145
PHE 513
0.0192
ARG 514
0.0222
LYS 515
0.0166
PHE 516
0.0142
SER 517
0.0095
SER 518
0.0082
ARG 519
0.0070
SER 520
0.0085
ASP 521
0.0096
VAL 522
0.0076
TRP 523
0.0086
SER 524
0.0108
TYR 525
0.0104
GLY 526
0.0109
VAL 527
0.0107
THR 528
0.0103
MET 529
0.0104
TRP 530
0.0087
GLU 531
0.0078
ALA 532
0.0057
LEU 533
0.0077
SER 534
0.0056
TYR 535
0.0049
GLY 536
0.0051
GLN 537
0.0045
LYS 538
0.0086
PRO 539
0.0080
TYR 540
0.0057
LYS 541
0.0092
LYS 542
0.0136
MET 543
0.0124
LYS 544
0.0125
GLY 545
0.0337
PRO 546
0.0421
GLU 547
0.0207
VAL 548
0.0112
MET 549
0.0153
ALA 550
0.0144
PHE 551
0.0078
ILE 552
0.0071
GLU 553
0.0103
GLN 554
0.0072
GLY 555
0.0036
LYS 556
0.0037
ARG 557
0.0065
MET 558
0.0079
GLU 559
0.0084
CYS 560
0.0110
PRO 561
0.0101
PRO 562
0.0134
GLU 563
0.0175
CYS 564
0.0153
PRO 565
0.0155
PRO 566
0.0181
GLU 567
0.0184
LEU 568
0.0129
TYR 569
0.0125
ALA 570
0.0154
LEU 571
0.0130
MET 572
0.0121
SER 573
0.0120
ASP 574
0.0102
CYS 575
0.0109
TRP 576
0.0098
ILE 577
0.0071
TYR 578
0.0075
LYS 579
0.0104
TRP 580
0.0076
GLU 581
0.0097
ASP 582
0.0074
ARG 583
0.0061
PRO 584
0.0056
ASP 585
0.0053
PHE 586
0.0049
LEU 587
0.0045
THR 588
0.0049
VAL 589
0.0072
GLU 590
0.0075
GLN 591
0.0079
ARG 592
0.0084
MET 593
0.0079
ARG 594
0.0078
ALA 595
0.0080
CYS 596
0.0063
TYR 597
0.0054
TYR 598
0.0048
SER 599
0.0021
LEU 600
0.0019
ALA 601
0.0020
SER 602
0.0069
LYS 603
0.0114
VAL 604
0.0332
GLU 605
0.0318
GLY 606
0.0315
GLY 607
0.0413
SER 608
0.0407
ALA 609
0.0372
LEU 610
0.0254
GLU 611
0.0423
VAL 612
0.0369
ALA 613
0.0209
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.