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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 = 0.0491
PRO 2
0.0144
ASP 3
0.0142
PRO 4
0.0154
ALA 5
0.0158
ALA 6
0.0155
HIS 7
0.0132
LEU 8
0.0160
PRO 9
0.0142
PHE 10
0.0154
PHE 11
0.0161
TYR 12
0.0156
GLY 13
0.0165
SER 14
0.0163
ILE 15
0.0165
SER 16
0.0183
ARG 17
0.0213
ALA 18
0.0179
GLU 19
0.0154
ALA 20
0.0173
GLU 21
0.0174
GLU 22
0.0138
HIS 23
0.0132
LEU 24
0.0160
LYS 25
0.0153
LEU 26
0.0121
ALA 27
0.0136
GLY 28
0.0172
MET 29
0.0202
ALA 30
0.0226
ASP 31
0.0263
GLY 32
0.0236
LEU 33
0.0200
PHE 34
0.0205
LEU 35
0.0164
LEU 36
0.0175
ARG 37
0.0178
GLN 38
0.0131
CYS 39
0.0109
LEU 40
0.0100
ARG 41
0.0128
SER 42
0.0115
LEU 43
0.0119
GLY 44
0.0147
GLY 45
0.0134
TYR 46
0.0143
VAL 47
0.0205
LEU 48
0.0202
SER 49
0.0191
LEU 50
0.0238
VAL 51
0.0238
HIS 52
0.0275
ASP 53
0.0304
VAL 54
0.0264
ARG 55
0.0275
PHE 56
0.0244
HIS 57
0.0268
HIS 58
0.0268
PHE 59
0.0219
PRO 60
0.0222
ILE 61
0.0207
GLU 62
0.0090
ARG 63
0.0107
GLN 64
0.0099
LEU 65
0.0123
ASN 66
0.0178
GLY 67
0.0218
THR 68
0.0218
TYR 69
0.0205
ALA 70
0.0200
ILE 71
0.0222
ALA 72
0.0247
GLY 73
0.0265
GLY 74
0.0286
LYS 75
0.0278
ALA 76
0.0266
HIS 77
0.0243
CYS 78
0.0241
GLY 79
0.0222
PRO 80
0.0209
ALA 81
0.0200
GLU 82
0.0220
LEU 83
0.0238
CYS 84
0.0224
GLU 85
0.0231
PHE 86
0.0262
TYR 87
0.0263
SER 88
0.0246
ARG 89
0.0273
ASP 90
0.0299
PRO 91
0.0307
ASP 92
0.0313
GLY 93
0.0330
LEU 94
0.0311
PRO 95
0.0322
CYS 96
0.0306
ASN 97
0.0289
LEU 98
0.0252
ARG 99
0.0227
LYS 100
0.0192
PRO 101
0.0170
CYS 102
0.0150
ASN 103
0.0134
ARG 104
0.0142
PRO 105
0.0133
SER 106
0.0128
GLY 107
0.0140
LEU 108
0.0143
GLU 109
0.0153
PRO 110
0.0158
GLN 111
0.0158
PRO 112
0.0159
GLY 113
0.0080
VAL 114
0.0084
PHE 115
0.0087
ASP 116
0.0088
CYS 117
0.0089
LEU 118
0.0088
ARG 119
0.0071
ASP 120
0.0087
ALA 121
0.0092
MET 122
0.0075
VAL 123
0.0068
ARG 124
0.0074
ASP 125
0.0100
TYR 126
0.0113
VAL 127
0.0118
ARG 128
0.0150
GLN 129
0.0183
THR 130
0.0187
TRP 131
0.0172
LYS 132
0.0197
LEU 133
0.0165
GLU 134
0.0170
GLY 135
0.0168
GLU 136
0.0140
ALA 137
0.0117
LEU 138
0.0107
GLU 139
0.0092
GLN 140
0.0052
ALA 141
0.0043
ILE 142
0.0039
ILE 143
0.0025
SER 144
0.0014
GLN 145
0.0011
ALA 146
0.0007
PRO 147
0.0035
GLN 148
0.0036
VAL 149
0.0056
GLU 150
0.0079
LYS 151
0.0112
LEU 152
0.0171
ILE 153
0.0170
ALA 154
0.0217
THR 155
0.0305
THR 156
0.0295
ALA 157
0.0328
HIS 158
0.0298
GLU 159
0.0285
ARG 160
0.0339
MET 161
0.0322
PRO 162
0.0315
TRP 163
0.0250
TYR 164
0.0266
HIS 165
0.0234
SER 166
0.0213
SER 167
0.0236
LEU 168
0.0221
THR 169
0.0196
ARG 170
0.0189
GLU 171
0.0305
GLU 172
0.0333
ALA 173
0.0244
GLU 174
0.0242
ARG 175
0.0375
LYS 176
0.0351
LEU 177
0.0283
TYR 178
0.0332
SER 179
0.0476
GLY 180
0.0491
ALA 181
0.0428
GLN 182
0.0287
THR 183
0.0291
ASP 184
0.0242
GLY 185
0.0262
LYS 186
0.0251
PHE 187
0.0202
LEU 188
0.0212
LEU 189
0.0186
ARG 190
0.0144
PRO 191
0.0139
ARG 192
0.0091
LYS 193
0.0096
GLU 194
0.0182
GLN 195
0.0253
GLY 196
0.0259
THR 197
0.0181
TYR 198
0.0155
ALA 199
0.0115
LEU 200
0.0149
SER 201
0.0107
LEU 202
0.0139
ILE 203
0.0138
TYR 204
0.0133
GLY 205
0.0095
LYS 206
0.0137
THR 207
0.0104
VAL 208
0.0095
TYR 209
0.0082
HIS 210
0.0093
TYR 211
0.0167
LEU 212
0.0157
ILE 213
0.0191
SER 214
0.0209
GLN 215
0.0240
ASP 216
0.0233
LYS 217
0.0233
ALA 218
0.0171
GLY 219
0.0205
LYS 220
0.0192
TYR 221
0.0219
CYS 222
0.0223
ILE 223
0.0228
PRO 224
0.0232
GLU 225
0.0259
GLY 226
0.0228
THR 227
0.0212
LYS 228
0.0204
PHE 229
0.0201
ASP 230
0.0187
THR 231
0.0195
LEU 232
0.0210
TRP 233
0.0214
GLN 234
0.0218
LEU 235
0.0209
VAL 236
0.0237
GLU 237
0.0251
TYR 238
0.0254
LEU 239
0.0282
LYS 240
0.0296
LEU 241
0.0328
LYS 242
0.0336
ALA 243
0.0303
ASP 244
0.0305
GLY 245
0.0304
LEU 246
0.0268
ILE 247
0.0257
TYR 248
0.0280
CYS 249
0.0321
LEU 250
0.0293
LYS 251
0.0343
GLU 252
0.0366
ALA 253
0.0357
CYS 254
0.0338
PRO 255
0.0393
ASN 256
0.0391
MET 310
0.0033
ASP 311
0.0036
THR 312
0.0033
SER 313
0.0048
VAL 314
0.0033
PHE 315
0.0057
GLU 316
0.0040
SER 317
0.0032
PRO 318
0.0035
PHE 319
0.0029
SER 320
0.0033
ASP 321
0.0031
PRO 322
0.0028
GLU 323
0.0034
GLU 324
0.0044
LEU 325
0.0101
LYS 326
0.0125
ASP 327
0.0172
LYS 328
0.0018
LYS 329
0.0017
LEU 330
0.0018
PHE 331
0.0018
LEU 332
0.0025
LYS 333
0.0045
ARG 334
0.0055
ASP 335
0.0056
ASN 336
0.0036
LEU 337
0.0035
LEU 338
0.0042
ILE 339
0.0056
ALA 340
0.0078
ASP 341
0.0093
ILE 342
0.0098
GLU 343
0.0083
LEU 344
0.0079
GLY 345
0.0089
CYS 346
0.0081
GLY 347
0.0066
ASN 348
0.0044
PHE 349
0.0038
GLY 350
0.0047
SER 351
0.0064
VAL 352
0.0063
ARG 353
0.0062
GLN 354
0.0054
GLY 355
0.0041
VAL 356
0.0026
TYR 357
0.0018
ARG 358
0.0043
MET 359
0.0093
ARG 360
0.0166
LYS 361
0.0158
LYS 362
0.0104
GLN 363
0.0063
ILE 364
0.0030
ASP 365
0.0032
VAL 366
0.0032
ALA 367
0.0039
ILE 368
0.0038
LYS 369
0.0040
VAL 370
0.0053
LEU 371
0.0045
LYS 372
0.0035
GLN 373
0.0034
GLY 374
0.0038
THR 375
0.0049
GLU 376
0.0106
LYS 377
0.0125
ALA 378
0.0110
ASP 379
0.0069
THR 380
0.0062
GLU 381
0.0061
GLU 382
0.0042
MET 383
0.0040
MET 384
0.0044
ARG 385
0.0041
GLU 386
0.0032
ALA 387
0.0028
GLN 388
0.0030
ILE 389
0.0029
MET 390
0.0023
HIS 391
0.0019
GLN 392
0.0022
LEU 393
0.0021
ASP 394
0.0025
ASN 395
0.0025
PRO 396
0.0021
TYR 397
0.0015
ILE 398
0.0014
VAL 399
0.0010
ARG 400
0.0023
LEU 401
0.0022
ILE 402
0.0018
GLY 403
0.0018
VAL 404
0.0026
CYS 405
0.0034
GLN 406
0.0042
ALA 407
0.0061
GLU 408
0.0075
ALA 409
0.0057
LEU 410
0.0043
MET 411
0.0041
LEU 412
0.0030
VAL 413
0.0024
MET 414
0.0025
GLU 415
0.0027
MET 416
0.0029
ALA 417
0.0024
GLY 418
0.0016
GLY 419
0.0013
GLY 420
0.0010
PRO 421
0.0017
LEU 422
0.0017
HIS 423
0.0019
LYS 424
0.0029
PHE 425
0.0029
LEU 426
0.0028
VAL 427
0.0037
GLY 428
0.0042
LYS 429
0.0041
ARG 430
0.0034
GLU 431
0.0044
GLU 432
0.0052
ILE 433
0.0039
PRO 434
0.0034
VAL 435
0.0027
SER 436
0.0030
ASN 437
0.0031
VAL 438
0.0030
ALA 439
0.0025
GLU 440
0.0020
LEU 441
0.0020
LEU 442
0.0017
HIS 443
0.0019
GLN 444
0.0016
VAL 445
0.0011
SER 446
0.0013
MET 447
0.0013
GLY 448
0.0008
MET 449
0.0006
LYS 450
0.0009
TYR 451
0.0005
LEU 452
0.0006
GLU 453
0.0007
GLU 454
0.0008
LYS 455
0.0006
ASN 456
0.0008
PHE 457
0.0010
VAL 458
0.0008
HIS 459
0.0006
ARG 460
0.0011
ASN 461
0.0009
LEU 462
0.0009
ALA 463
0.0012
ALA 464
0.0010
ARG 465
0.0012
ASN 466
0.0005
VAL 467
0.0006
LEU 468
0.0005
LEU 469
0.0004
VAL 470
0.0006
ASN 471
0.0014
ARG 472
0.0020
HIS 473
0.0019
TYR 474
0.0009
ALA 475
0.0004
LYS 476
0.0004
ILE 477
0.0006
SER 478
0.0012
ASP 479
0.0014
PHE 480
0.0015
GLY 481
0.0017
LEU 482
0.0017
SER 483
0.0019
LYS 484
0.0027
ALA 485
0.0031
LEU 486
0.0041
GLY 487
0.0045
PRO 502
0.0041
LEU 503
0.0037
LYS 504
0.0030
TRP 505
0.0022
TYR 506
0.0024
ALA 507
0.0026
PRO 508
0.0036
GLU 509
0.0043
CYS 510
0.0043
ILE 511
0.0053
ASN 512
0.0056
PHE 513
0.0062
ARG 514
0.0056
LYS 515
0.0050
PHE 516
0.0037
SER 517
0.0027
SER 518
0.0024
ARG 519
0.0025
SER 520
0.0024
ASP 521
0.0018
VAL 522
0.0017
TRP 523
0.0018
SER 524
0.0017
TYR 525
0.0015
GLY 526
0.0014
VAL 527
0.0013
THR 528
0.0013
MET 529
0.0013
TRP 530
0.0009
GLU 531
0.0012
ALA 532
0.0017
LEU 533
0.0013
SER 534
0.0011
TYR 535
0.0019
GLY 536
0.0022
GLN 537
0.0019
LYS 538
0.0018
PRO 539
0.0019
TYR 540
0.0025
LYS 541
0.0035
LYS 542
0.0051
MET 543
0.0056
LYS 544
0.0056
GLY 545
0.0071
PRO 546
0.0077
GLU 547
0.0063
VAL 548
0.0048
MET 549
0.0049
ALA 550
0.0052
PHE 551
0.0042
ILE 552
0.0032
GLU 553
0.0036
GLN 554
0.0036
GLY 555
0.0022
LYS 556
0.0025
ARG 557
0.0015
MET 558
0.0014
GLU 559
0.0011
CYS 560
0.0005
PRO 561
0.0003
PRO 562
0.0005
GLU 563
0.0009
CYS 564
0.0010
PRO 565
0.0017
PRO 566
0.0016
GLU 567
0.0020
LEU 568
0.0017
TYR 569
0.0009
ALA 570
0.0012
LEU 571
0.0016
MET 572
0.0012
SER 573
0.0008
ASP 574
0.0014
CYS 575
0.0016
TRP 576
0.0015
ILE 577
0.0019
TYR 578
0.0026
LYS 579
0.0033
TRP 580
0.0034
GLU 581
0.0040
ASP 582
0.0032
ARG 583
0.0024
PRO 584
0.0025
ASP 585
0.0028
PHE 586
0.0023
LEU 587
0.0027
THR 588
0.0026
VAL 589
0.0025
GLU 590
0.0025
GLN 591
0.0029
ARG 592
0.0030
MET 593
0.0030
ARG 594
0.0036
ALA 595
0.0049
CYS 596
0.0043
TYR 597
0.0039
TYR 598
0.0049
SER 599
0.0047
LEU 600
0.0051
ALA 601
0.0078
SER 602
0.0088
LYS 603
0.0111
VAL 604
0.0122
GLU 605
0.0094
GLY 606
0.0066
GLY 607
0.0079
SER 608
0.0093
ALA 609
0.0107
LEU 610
0.0103
GLU 611
0.0113
VAL 612
0.0112
ALA 613
0.0139
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.