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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 = 0.0905
PRO 2
0.0116
ASP 3
0.0071
PRO 4
0.0058
ALA 5
0.0036
ALA 6
0.0043
HIS 7
0.0045
LEU 8
0.0012
PRO 9
0.0013
PHE 10
0.0028
PHE 11
0.0012
TYR 12
0.0033
GLY 13
0.0041
SER 14
0.0065
ILE 15
0.0084
SER 16
0.0098
ARG 17
0.0072
ALA 18
0.0063
GLU 19
0.0080
ALA 20
0.0046
GLU 21
0.0037
GLU 22
0.0085
HIS 23
0.0103
LEU 24
0.0087
LYS 25
0.0121
LEU 26
0.0215
ALA 27
0.0195
GLY 28
0.0217
MET 29
0.0164
ALA 30
0.0128
ASP 31
0.0094
GLY 32
0.0028
LEU 33
0.0031
PHE 34
0.0028
LEU 35
0.0027
LEU 36
0.0029
ARG 37
0.0038
GLN 38
0.0054
CYS 39
0.0064
LEU 40
0.0082
ARG 41
0.0079
SER 42
0.0066
LEU 43
0.0061
GLY 44
0.0016
GLY 45
0.0025
TYR 46
0.0041
VAL 47
0.0050
LEU 48
0.0037
SER 49
0.0029
LEU 50
0.0023
VAL 51
0.0073
HIS 52
0.0108
ASP 53
0.0227
VAL 54
0.0225
ARG 55
0.0179
PHE 56
0.0064
HIS 57
0.0040
HIS 58
0.0020
PHE 59
0.0046
PRO 60
0.0074
ILE 61
0.0076
GLU 62
0.0069
ARG 63
0.0024
GLN 64
0.0042
LEU 65
0.0042
ASN 66
0.0104
GLY 67
0.0118
THR 68
0.0133
TYR 69
0.0112
ALA 70
0.0146
ILE 71
0.0125
ALA 72
0.0223
GLY 73
0.0297
GLY 74
0.0228
LYS 75
0.0223
ALA 76
0.0226
HIS 77
0.0139
CYS 78
0.0135
GLY 79
0.0099
PRO 80
0.0053
ALA 81
0.0056
GLU 82
0.0079
LEU 83
0.0072
CYS 84
0.0048
GLU 85
0.0065
PHE 86
0.0061
TYR 87
0.0034
SER 88
0.0075
ARG 89
0.0139
ASP 90
0.0118
PRO 91
0.0118
ASP 92
0.0085
GLY 93
0.0107
LEU 94
0.0084
PRO 95
0.0121
CYS 96
0.0113
ASN 97
0.0106
LEU 98
0.0059
ARG 99
0.0062
LYS 100
0.0049
PRO 101
0.0070
CYS 102
0.0067
ASN 103
0.0066
ARG 104
0.0081
PRO 105
0.0152
SER 106
0.0202
GLY 107
0.0141
LEU 108
0.0135
GLU 109
0.0117
PRO 110
0.0091
GLN 111
0.0116
PRO 112
0.0123
GLY 113
0.0140
VAL 114
0.0106
PHE 115
0.0084
ASP 116
0.0121
CYS 117
0.0151
LEU 118
0.0107
ARG 119
0.0159
ASP 120
0.0205
ALA 121
0.0201
MET 122
0.0203
VAL 123
0.0168
ARG 124
0.0204
ASP 125
0.0257
TYR 126
0.0204
VAL 127
0.0117
ARG 128
0.0181
GLN 129
0.0230
THR 130
0.0199
TRP 131
0.0081
LYS 132
0.0064
LEU 133
0.0093
GLU 134
0.0266
GLY 135
0.0303
GLU 136
0.0240
ALA 137
0.0189
LEU 138
0.0127
GLU 139
0.0195
GLN 140
0.0154
ALA 141
0.0096
ILE 142
0.0090
ILE 143
0.0109
SER 144
0.0099
GLN 145
0.0068
ALA 146
0.0067
PRO 147
0.0066
GLN 148
0.0049
VAL 149
0.0103
GLU 150
0.0158
LYS 151
0.0166
LEU 152
0.0176
ILE 153
0.0200
ALA 154
0.0229
THR 155
0.0269
THR 156
0.0194
ALA 157
0.0172
HIS 158
0.0059
GLU 159
0.0080
ARG 160
0.0107
MET 161
0.0045
PRO 162
0.0070
TRP 163
0.0063
TYR 164
0.0053
HIS 165
0.0062
SER 166
0.0067
SER 167
0.0125
LEU 168
0.0099
THR 169
0.0095
ARG 170
0.0049
GLU 171
0.0042
GLU 172
0.0086
ALA 173
0.0083
GLU 174
0.0056
ARG 175
0.0142
LYS 176
0.0123
LEU 177
0.0090
TYR 178
0.0146
SER 179
0.0275
GLY 180
0.0291
ALA 181
0.0194
GLN 182
0.0112
THR 183
0.0029
ASP 184
0.0060
GLY 185
0.0074
LYS 186
0.0059
PHE 187
0.0065
LEU 188
0.0069
LEU 189
0.0074
ARG 190
0.0077
PRO 191
0.0092
ARG 192
0.0125
LYS 193
0.0131
GLU 194
0.0093
GLN 195
0.0182
GLY 196
0.0149
THR 197
0.0080
TYR 198
0.0081
ALA 199
0.0101
LEU 200
0.0089
SER 201
0.0056
LEU 202
0.0052
ILE 203
0.0026
TYR 204
0.0078
GLY 205
0.0106
LYS 206
0.0139
THR 207
0.0122
VAL 208
0.0058
TYR 209
0.0051
HIS 210
0.0057
TYR 211
0.0101
LEU 212
0.0105
ILE 213
0.0073
SER 214
0.0077
GLN 215
0.0095
ASP 216
0.0147
LYS 217
0.0208
ALA 218
0.0127
GLY 219
0.0124
LYS 220
0.0090
TYR 221
0.0068
CYS 222
0.0066
ILE 223
0.0057
PRO 224
0.0066
GLU 225
0.0072
GLY 226
0.0077
THR 227
0.0067
LYS 228
0.0071
PHE 229
0.0067
ASP 230
0.0089
THR 231
0.0063
LEU 232
0.0042
TRP 233
0.0050
GLN 234
0.0065
LEU 235
0.0043
VAL 236
0.0026
GLU 237
0.0029
TYR 238
0.0014
LEU 239
0.0047
LYS 240
0.0054
LEU 241
0.0047
LYS 242
0.0041
ALA 243
0.0060
ASP 244
0.0046
GLY 245
0.0096
LEU 246
0.0090
ILE 247
0.0094
TYR 248
0.0113
CYS 249
0.0124
LEU 250
0.0110
LYS 251
0.0137
GLU 252
0.0128
ALA 253
0.0122
CYS 254
0.0104
PRO 255
0.0096
ASN 256
0.0100
MET 310
0.0235
ASP 311
0.0125
THR 312
0.0120
SER 313
0.0087
VAL 314
0.0122
PHE 315
0.0122
GLU 316
0.0116
SER 317
0.0154
PRO 318
0.0176
PHE 319
0.0179
SER 320
0.0187
ASP 321
0.0190
PRO 322
0.0220
GLU 323
0.0358
GLU 324
0.0558
LEU 325
0.0905
LYS 326
0.0557
ASP 327
0.0878
LYS 328
0.0369
LYS 329
0.0405
LEU 330
0.0329
PHE 331
0.0190
LEU 332
0.0099
LYS 333
0.0147
ARG 334
0.0180
ASP 335
0.0305
ASN 336
0.0254
LEU 337
0.0121
LEU 338
0.0136
ILE 339
0.0139
ALA 340
0.0207
ASP 341
0.0202
ILE 342
0.0230
GLU 343
0.0205
LEU 344
0.0282
GLY 345
0.0348
CYS 346
0.0319
GLY 347
0.0369
ASN 348
0.0402
PHE 349
0.0245
GLY 350
0.0208
SER 351
0.0161
VAL 352
0.0142
ARG 353
0.0072
GLN 354
0.0078
GLY 355
0.0056
VAL 356
0.0056
TYR 357
0.0060
ARG 358
0.0142
MET 359
0.0115
ARG 360
0.0187
LYS 361
0.0402
LYS 362
0.0284
GLN 363
0.0161
ILE 364
0.0088
ASP 365
0.0050
VAL 366
0.0053
ALA 367
0.0064
ILE 368
0.0076
LYS 369
0.0112
VAL 370
0.0104
LEU 371
0.0110
LYS 372
0.0156
GLN 373
0.0183
GLY 374
0.0108
THR 375
0.0149
GLU 376
0.0484
LYS 377
0.0371
ALA 378
0.0653
ASP 379
0.0073
THR 380
0.0355
GLU 381
0.0285
GLU 382
0.0215
MET 383
0.0314
MET 384
0.0344
ARG 385
0.0268
GLU 386
0.0306
ALA 387
0.0298
GLN 388
0.0202
ILE 389
0.0185
MET 390
0.0137
HIS 391
0.0114
GLN 392
0.0070
LEU 393
0.0112
ASP 394
0.0144
ASN 395
0.0162
PRO 396
0.0179
TYR 397
0.0120
ILE 398
0.0092
VAL 399
0.0082
ARG 400
0.0082
LEU 401
0.0064
ILE 402
0.0097
GLY 403
0.0134
VAL 404
0.0130
CYS 405
0.0093
GLN 406
0.0270
ALA 407
0.0337
GLU 408
0.0486
ALA 409
0.0333
LEU 410
0.0290
MET 411
0.0180
LEU 412
0.0069
VAL 413
0.0054
MET 414
0.0051
GLU 415
0.0074
MET 416
0.0068
ALA 417
0.0056
GLY 418
0.0080
GLY 419
0.0103
GLY 420
0.0077
PRO 421
0.0047
LEU 422
0.0041
HIS 423
0.0038
LYS 424
0.0064
PHE 425
0.0070
LEU 426
0.0042
VAL 427
0.0066
GLY 428
0.0096
LYS 429
0.0060
ARG 430
0.0047
GLU 431
0.0046
GLU 432
0.0042
ILE 433
0.0048
PRO 434
0.0040
VAL 435
0.0046
SER 436
0.0048
ASN 437
0.0058
VAL 438
0.0053
ALA 439
0.0055
GLU 440
0.0068
LEU 441
0.0077
LEU 442
0.0056
HIS 443
0.0066
GLN 444
0.0085
VAL 445
0.0066
SER 446
0.0062
MET 447
0.0085
GLY 448
0.0064
MET 449
0.0056
LYS 450
0.0097
TYR 451
0.0143
LEU 452
0.0113
GLU 453
0.0145
GLU 454
0.0279
LYS 455
0.0265
ASN 456
0.0298
PHE 457
0.0208
VAL 458
0.0176
HIS 459
0.0138
ARG 460
0.0136
ASN 461
0.0105
LEU 462
0.0061
ALA 463
0.0043
ALA 464
0.0034
ARG 465
0.0052
ASN 466
0.0027
VAL 467
0.0043
LEU 468
0.0076
LEU 469
0.0101
VAL 470
0.0125
ASN 471
0.0125
ARG 472
0.0111
HIS 473
0.0109
TYR 474
0.0125
ALA 475
0.0109
LYS 476
0.0092
ILE 477
0.0060
SER 478
0.0011
ASP 479
0.0072
PHE 480
0.0096
GLY 481
0.0177
LEU 482
0.0202
SER 483
0.0149
LYS 484
0.0233
ALA 485
0.0261
LEU 486
0.0302
GLY 487
0.0439
PRO 502
0.0144
LEU 503
0.0116
LYS 504
0.0069
TRP 505
0.0051
TYR 506
0.0057
ALA 507
0.0037
PRO 508
0.0057
GLU 509
0.0072
CYS 510
0.0026
ILE 511
0.0110
ASN 512
0.0154
PHE 513
0.0163
ARG 514
0.0092
LYS 515
0.0035
PHE 516
0.0100
SER 517
0.0119
SER 518
0.0132
ARG 519
0.0099
SER 520
0.0085
ASP 521
0.0090
VAL 522
0.0078
TRP 523
0.0043
SER 524
0.0059
TYR 525
0.0044
GLY 526
0.0048
VAL 527
0.0051
THR 528
0.0046
MET 529
0.0056
TRP 530
0.0053
GLU 531
0.0052
ALA 532
0.0036
LEU 533
0.0056
SER 534
0.0055
TYR 535
0.0032
GLY 536
0.0028
GLN 537
0.0056
LYS 538
0.0093
PRO 539
0.0070
TYR 540
0.0062
LYS 541
0.0182
LYS 542
0.0185
MET 543
0.0081
LYS 544
0.0077
GLY 545
0.0196
PRO 546
0.0299
GLU 547
0.0125
VAL 548
0.0065
MET 549
0.0104
ALA 550
0.0147
PHE 551
0.0098
ILE 552
0.0066
GLU 553
0.0124
GLN 554
0.0125
GLY 555
0.0059
LYS 556
0.0047
ARG 557
0.0028
MET 558
0.0062
GLU 559
0.0057
CYS 560
0.0087
PRO 561
0.0102
PRO 562
0.0130
GLU 563
0.0156
CYS 564
0.0138
PRO 565
0.0135
PRO 566
0.0135
GLU 567
0.0138
LEU 568
0.0097
TYR 569
0.0091
ALA 570
0.0101
LEU 571
0.0085
MET 572
0.0079
SER 573
0.0077
ASP 574
0.0080
CYS 575
0.0079
TRP 576
0.0061
ILE 577
0.0090
TYR 578
0.0095
LYS 579
0.0140
TRP 580
0.0101
GLU 581
0.0160
ASP 582
0.0156
ARG 583
0.0091
PRO 584
0.0087
ASP 585
0.0063
PHE 586
0.0039
LEU 587
0.0048
THR 588
0.0037
VAL 589
0.0021
GLU 590
0.0021
GLN 591
0.0044
ARG 592
0.0037
MET 593
0.0036
ARG 594
0.0047
ALA 595
0.0046
CYS 596
0.0043
TYR 597
0.0041
TYR 598
0.0035
SER 599
0.0040
LEU 600
0.0037
ALA 601
0.0051
SER 602
0.0058
LYS 603
0.0092
VAL 604
0.0156
GLU 605
0.0139
GLY 606
0.0154
GLY 607
0.0138
SER 608
0.0144
ALA 609
0.0136
LEU 610
0.0167
GLU 611
0.0155
VAL 612
0.0164
ALA 613
0.0207
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.