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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 = 0.1154
PRO 2
0.0043
ASP 3
0.0036
PRO 4
0.0037
ALA 5
0.0036
ALA 6
0.0042
HIS 7
0.0047
LEU 8
0.0052
PRO 9
0.0055
PHE 10
0.0047
PHE 11
0.0042
TYR 12
0.0039
GLY 13
0.0046
SER 14
0.0053
ILE 15
0.0047
SER 16
0.0045
ARG 17
0.0034
ALA 18
0.0029
GLU 19
0.0023
ALA 20
0.0012
GLU 21
0.0012
GLU 22
0.0014
HIS 23
0.0023
LEU 24
0.0033
LYS 25
0.0046
LEU 26
0.0057
ALA 27
0.0070
GLY 28
0.0087
MET 29
0.0073
ALA 30
0.0081
ASP 31
0.0067
GLY 32
0.0054
LEU 33
0.0049
PHE 34
0.0038
LEU 35
0.0028
LEU 36
0.0031
ARG 37
0.0033
GLN 38
0.0029
CYS 39
0.0031
LEU 40
0.0045
ARG 41
0.0062
SER 42
0.0049
LEU 43
0.0030
GLY 44
0.0021
GLY 45
0.0022
TYR 46
0.0025
VAL 47
0.0027
LEU 48
0.0025
SER 49
0.0017
LEU 50
0.0023
VAL 51
0.0040
HIS 52
0.0047
ASP 53
0.0077
VAL 54
0.0079
ARG 55
0.0061
PHE 56
0.0030
HIS 57
0.0015
HIS 58
0.0013
PHE 59
0.0031
PRO 60
0.0032
ILE 61
0.0034
GLU 62
0.0046
ARG 63
0.0034
GLN 64
0.0043
LEU 65
0.0066
ASN 66
0.0063
GLY 67
0.0037
THR 68
0.0016
TYR 69
0.0033
ALA 70
0.0052
ILE 71
0.0063
ALA 72
0.0086
GLY 73
0.0106
GLY 74
0.0096
LYS 75
0.0082
ALA 76
0.0055
HIS 77
0.0043
CYS 78
0.0027
GLY 79
0.0036
PRO 80
0.0035
ALA 81
0.0032
GLU 82
0.0039
LEU 83
0.0051
CYS 84
0.0040
GLU 85
0.0054
PHE 86
0.0082
TYR 87
0.0064
SER 88
0.0065
ARG 89
0.0096
ASP 90
0.0088
PRO 91
0.0064
ASP 92
0.0088
GLY 93
0.0074
LEU 94
0.0045
PRO 95
0.0015
CYS 96
0.0031
ASN 97
0.0050
LEU 98
0.0051
ARG 99
0.0070
LYS 100
0.0079
PRO 101
0.0058
CYS 102
0.0045
ASN 103
0.0048
ARG 104
0.0052
PRO 105
0.0061
SER 106
0.0089
GLY 107
0.0109
LEU 108
0.0087
GLU 109
0.0089
PRO 110
0.0065
GLN 111
0.0070
PRO 112
0.0085
GLY 113
0.0060
VAL 114
0.0051
PHE 115
0.0023
ASP 116
0.0041
CYS 117
0.0062
LEU 118
0.0025
ARG 119
0.0055
ASP 120
0.0083
ALA 121
0.0080
MET 122
0.0081
VAL 123
0.0080
ARG 124
0.0103
ASP 125
0.0130
TYR 126
0.0120
VAL 127
0.0116
ARG 128
0.0153
GLN 129
0.0179
THR 130
0.0165
TRP 131
0.0145
LYS 132
0.0168
LEU 133
0.0135
GLU 134
0.0145
GLY 135
0.0139
GLU 136
0.0106
ALA 137
0.0071
LEU 138
0.0097
GLU 139
0.0095
GLN 140
0.0042
ALA 141
0.0043
ILE 142
0.0066
ILE 143
0.0052
SER 144
0.0031
GLN 145
0.0040
ALA 146
0.0080
PRO 147
0.0086
GLN 148
0.0085
VAL 149
0.0079
GLU 150
0.0089
LYS 151
0.0092
LEU 152
0.0085
ILE 153
0.0072
ALA 154
0.0060
THR 155
0.0077
THR 156
0.0030
ALA 157
0.0019
HIS 158
0.0056
GLU 159
0.0063
ARG 160
0.0071
MET 161
0.0066
PRO 162
0.0079
TRP 163
0.0072
TYR 164
0.0068
HIS 165
0.0069
SER 166
0.0079
SER 167
0.0107
LEU 168
0.0083
THR 169
0.0084
ARG 170
0.0072
GLU 171
0.0097
GLU 172
0.0084
ALA 173
0.0048
GLU 174
0.0057
ARG 175
0.0064
LYS 176
0.0038
LEU 177
0.0032
TYR 178
0.0050
SER 179
0.0034
GLY 180
0.0063
ALA 181
0.0096
GLN 182
0.0089
THR 183
0.0111
ASP 184
0.0115
GLY 185
0.0088
LYS 186
0.0068
PHE 187
0.0051
LEU 188
0.0045
LEU 189
0.0046
ARG 190
0.0049
PRO 191
0.0053
ARG 192
0.0046
LYS 193
0.0057
GLU 194
0.0044
GLN 195
0.0066
GLY 196
0.0071
THR 197
0.0047
TYR 198
0.0040
ALA 199
0.0036
LEU 200
0.0033
SER 201
0.0027
LEU 202
0.0050
ILE 203
0.0074
TYR 204
0.0103
GLY 205
0.0131
LYS 206
0.0121
THR 207
0.0106
VAL 208
0.0071
TYR 209
0.0059
HIS 210
0.0034
TYR 211
0.0029
LEU 212
0.0042
ILE 213
0.0051
SER 214
0.0059
GLN 215
0.0084
ASP 216
0.0112
LYS 217
0.0135
ALA 218
0.0106
GLY 219
0.0093
LYS 220
0.0072
TYR 221
0.0063
CYS 222
0.0067
ILE 223
0.0063
PRO 224
0.0056
GLU 225
0.0063
GLY 226
0.0071
THR 227
0.0072
LYS 228
0.0066
PHE 229
0.0053
ASP 230
0.0038
THR 231
0.0037
LEU 232
0.0041
TRP 233
0.0024
GLN 234
0.0023
LEU 235
0.0043
VAL 236
0.0044
GLU 237
0.0036
TYR 238
0.0046
LEU 239
0.0051
LYS 240
0.0053
LEU 241
0.0048
LYS 242
0.0060
ALA 243
0.0060
ASP 244
0.0060
GLY 245
0.0050
LEU 246
0.0058
ILE 247
0.0081
TYR 248
0.0083
CYS 249
0.0087
LEU 250
0.0074
LYS 251
0.0101
GLU 252
0.0098
ALA 253
0.0080
CYS 254
0.0059
PRO 255
0.0083
ASN 256
0.0099
MET 310
0.0423
ASP 311
0.0236
THR 312
0.0174
SER 313
0.0073
VAL 314
0.0044
PHE 315
0.0047
GLU 316
0.0075
SER 317
0.0056
PRO 318
0.0048
PHE 319
0.0039
SER 320
0.0033
ASP 321
0.0052
PRO 322
0.0080
GLU 323
0.0145
GLU 324
0.0253
LEU 325
0.0895
LYS 326
0.0926
ASP 327
0.1154
LYS 328
0.0117
LYS 329
0.0125
LEU 330
0.0133
PHE 331
0.0156
LEU 332
0.0164
LYS 333
0.0212
ARG 334
0.0212
ASP 335
0.0280
ASN 336
0.0236
LEU 337
0.0205
LEU 338
0.0228
ILE 339
0.0186
ALA 340
0.0218
ASP 341
0.0167
ILE 342
0.0215
GLU 343
0.0202
LEU 344
0.0245
GLY 345
0.0260
CYS 346
0.0249
GLY 347
0.0272
ASN 348
0.0279
PHE 349
0.0167
GLY 350
0.0140
SER 351
0.0161
VAL 352
0.0136
ARG 353
0.0135
GLN 354
0.0177
GLY 355
0.0163
VAL 356
0.0177
TYR 357
0.0173
ARG 358
0.0179
MET 359
0.0391
ARG 360
0.0653
LYS 361
0.0541
LYS 362
0.0346
GLN 363
0.0220
ILE 364
0.0187
ASP 365
0.0161
VAL 366
0.0151
ALA 367
0.0134
ILE 368
0.0097
LYS 369
0.0083
VAL 370
0.0079
LEU 371
0.0094
LYS 372
0.0102
GLN 373
0.0157
GLY 374
0.0209
THR 375
0.0242
GLU 376
0.0812
LYS 377
0.0820
ALA 378
0.0514
ASP 379
0.0357
THR 380
0.0179
GLU 381
0.0134
GLU 382
0.0218
MET 383
0.0129
MET 384
0.0135
ARG 385
0.0150
GLU 386
0.0125
ALA 387
0.0116
GLN 388
0.0131
ILE 389
0.0117
MET 390
0.0088
HIS 391
0.0097
GLN 392
0.0100
LEU 393
0.0077
ASP 394
0.0052
ASN 395
0.0048
PRO 396
0.0035
TYR 397
0.0047
ILE 398
0.0058
VAL 399
0.0064
ARG 400
0.0069
LEU 401
0.0083
ILE 402
0.0097
GLY 403
0.0104
VAL 404
0.0107
CYS 405
0.0134
GLN 406
0.0131
ALA 407
0.0150
GLU 408
0.0144
ALA 409
0.0097
LEU 410
0.0101
MET 411
0.0068
LEU 412
0.0076
VAL 413
0.0095
MET 414
0.0096
GLU 415
0.0081
MET 416
0.0085
ALA 417
0.0071
GLY 418
0.0086
GLY 419
0.0056
GLY 420
0.0068
PRO 421
0.0089
LEU 422
0.0088
HIS 423
0.0102
LYS 424
0.0116
PHE 425
0.0104
LEU 426
0.0105
VAL 427
0.0149
GLY 428
0.0164
LYS 429
0.0141
ARG 430
0.0145
GLU 431
0.0121
GLU 432
0.0119
ILE 433
0.0085
PRO 434
0.0062
VAL 435
0.0079
SER 436
0.0046
ASN 437
0.0042
VAL 438
0.0072
ALA 439
0.0052
GLU 440
0.0042
LEU 441
0.0057
LEU 442
0.0073
HIS 443
0.0063
GLN 444
0.0058
VAL 445
0.0071
SER 446
0.0076
MET 447
0.0066
GLY 448
0.0076
MET 449
0.0082
LYS 450
0.0086
TYR 451
0.0077
LEU 452
0.0081
GLU 453
0.0086
GLU 454
0.0096
LYS 455
0.0097
ASN 456
0.0109
PHE 457
0.0085
VAL 458
0.0086
HIS 459
0.0082
ARG 460
0.0072
ASN 461
0.0084
LEU 462
0.0092
ALA 463
0.0100
ALA 464
0.0103
ARG 465
0.0104
ASN 466
0.0084
VAL 467
0.0074
LEU 468
0.0066
LEU 469
0.0061
VAL 470
0.0057
ASN 471
0.0051
ARG 472
0.0086
HIS 473
0.0044
TYR 474
0.0044
ALA 475
0.0049
LYS 476
0.0059
ILE 477
0.0073
SER 478
0.0082
ASP 479
0.0072
PHE 480
0.0066
GLY 481
0.0059
LEU 482
0.0065
SER 483
0.0077
LYS 484
0.0094
ALA 485
0.0100
LEU 486
0.0139
GLY 487
0.0390
PRO 502
0.0161
LEU 503
0.0095
LYS 504
0.0067
TRP 505
0.0066
TYR 506
0.0044
ALA 507
0.0027
PRO 508
0.0040
GLU 509
0.0035
CYS 510
0.0027
ILE 511
0.0075
ASN 512
0.0086
PHE 513
0.0058
ARG 514
0.0038
LYS 515
0.0014
PHE 516
0.0052
SER 517
0.0071
SER 518
0.0090
ARG 519
0.0077
SER 520
0.0062
ASP 521
0.0078
VAL 522
0.0084
TRP 523
0.0065
SER 524
0.0068
TYR 525
0.0085
GLY 526
0.0091
VAL 527
0.0087
THR 528
0.0102
MET 529
0.0116
TRP 530
0.0115
GLU 531
0.0118
ALA 532
0.0124
LEU 533
0.0131
SER 534
0.0143
TYR 535
0.0136
GLY 536
0.0135
GLN 537
0.0137
LYS 538
0.0110
PRO 539
0.0075
TYR 540
0.0063
LYS 541
0.0134
LYS 542
0.0103
MET 543
0.0154
LYS 544
0.0238
GLY 545
0.0309
PRO 546
0.0312
GLU 547
0.0236
VAL 548
0.0159
MET 549
0.0197
ALA 550
0.0256
PHE 551
0.0180
ILE 552
0.0150
GLU 553
0.0250
GLN 554
0.0293
GLY 555
0.0259
LYS 556
0.0148
ARG 557
0.0095
MET 558
0.0077
GLU 559
0.0112
CYS 560
0.0135
PRO 561
0.0147
PRO 562
0.0168
GLU 563
0.0171
CYS 564
0.0152
PRO 565
0.0140
PRO 566
0.0139
GLU 567
0.0117
LEU 568
0.0118
TYR 569
0.0117
ALA 570
0.0115
LEU 571
0.0111
MET 572
0.0102
SER 573
0.0097
ASP 574
0.0103
CYS 575
0.0093
TRP 576
0.0081
ILE 577
0.0095
TYR 578
0.0082
LYS 579
0.0103
TRP 580
0.0074
GLU 581
0.0109
ASP 582
0.0126
ARG 583
0.0085
PRO 584
0.0101
ASP 585
0.0097
PHE 586
0.0089
LEU 587
0.0095
THR 588
0.0091
VAL 589
0.0083
GLU 590
0.0077
GLN 591
0.0076
ARG 592
0.0067
MET 593
0.0067
ARG 594
0.0063
ALA 595
0.0054
CYS 596
0.0049
TYR 597
0.0043
TYR 598
0.0049
SER 599
0.0054
LEU 600
0.0049
ALA 601
0.0058
SER 602
0.0090
LYS 603
0.0203
VAL 604
0.0384
GLU 605
0.0247
GLY 606
0.0139
GLY 607
0.0125
SER 608
0.0334
ALA 609
0.0502
LEU 610
0.0443
GLU 611
0.0606
VAL 612
0.0666
ALA 613
0.0892
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.