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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 = 0.4638
PRO 2
0.0029
ASP 3
0.0030
PRO 4
0.0035
ALA 5
0.0032
ALA 6
0.0036
HIS 7
0.0030
LEU 8
0.0045
PRO 9
0.0047
PHE 10
0.0043
PHE 11
0.0049
TYR 12
0.0059
GLY 13
0.0064
SER 14
0.0078
ILE 15
0.0078
SER 16
0.0081
ARG 17
0.0083
ALA 18
0.0080
GLU 19
0.0077
ALA 20
0.0069
GLU 21
0.0063
GLU 22
0.0062
HIS 23
0.0056
LEU 24
0.0047
LYS 25
0.0047
LEU 26
0.0046
ALA 27
0.0039
GLY 28
0.0034
MET 29
0.0040
ALA 30
0.0038
ASP 31
0.0044
GLY 32
0.0036
LEU 33
0.0034
PHE 34
0.0040
LEU 35
0.0045
LEU 36
0.0052
ARG 37
0.0063
GLN 38
0.0069
CYS 39
0.0072
LEU 40
0.0074
ARG 41
0.0080
SER 42
0.0080
LEU 43
0.0078
GLY 44
0.0075
GLY 45
0.0069
TYR 46
0.0061
VAL 47
0.0065
LEU 48
0.0055
SER 49
0.0054
LEU 50
0.0050
VAL 51
0.0049
HIS 52
0.0055
ASP 53
0.0066
VAL 54
0.0060
ARG 55
0.0070
PHE 56
0.0066
HIS 57
0.0068
HIS 58
0.0073
PHE 59
0.0065
PRO 60
0.0074
ILE 61
0.0069
GLU 62
0.0078
ARG 63
0.0080
GLN 64
0.0086
LEU 65
0.0089
ASN 66
0.0090
GLY 67
0.0077
THR 68
0.0069
TYR 69
0.0063
ALA 70
0.0062
ILE 71
0.0064
ALA 72
0.0078
GLY 73
0.0074
GLY 74
0.0062
LYS 75
0.0053
ALA 76
0.0060
HIS 77
0.0044
CYS 78
0.0049
GLY 79
0.0044
PRO 80
0.0046
ALA 81
0.0040
GLU 82
0.0038
LEU 83
0.0040
CYS 84
0.0036
GLU 85
0.0031
PHE 86
0.0031
TYR 87
0.0032
SER 88
0.0027
ARG 89
0.0028
ASP 90
0.0034
PRO 91
0.0044
ASP 92
0.0047
GLY 93
0.0061
LEU 94
0.0058
PRO 95
0.0063
CYS 96
0.0050
ASN 97
0.0037
LEU 98
0.0032
ARG 99
0.0029
LYS 100
0.0029
PRO 101
0.0034
CYS 102
0.0040
ASN 103
0.0049
ARG 104
0.0060
PRO 105
0.0074
SER 106
0.0089
GLY 107
0.0091
LEU 108
0.0084
GLU 109
0.0078
PRO 110
0.0070
GLN 111
0.0079
PRO 112
0.0084
GLY 113
0.0065
VAL 114
0.0062
PHE 115
0.0066
ASP 116
0.0058
CYS 117
0.0054
LEU 118
0.0052
ARG 119
0.0040
ASP 120
0.0049
ALA 121
0.0042
MET 122
0.0042
VAL 123
0.0040
ARG 124
0.0049
ASP 125
0.0054
TYR 126
0.0043
VAL 127
0.0036
ARG 128
0.0050
GLN 129
0.0053
THR 130
0.0042
TRP 131
0.0037
LYS 132
0.0047
LEU 133
0.0040
GLU 134
0.0046
GLY 135
0.0048
GLU 136
0.0043
ALA 137
0.0029
LEU 138
0.0036
GLU 139
0.0044
GLN 140
0.0033
ALA 141
0.0028
ILE 142
0.0036
ILE 143
0.0037
SER 144
0.0037
GLN 145
0.0035
ALA 146
0.0022
PRO 147
0.0031
GLN 148
0.0026
VAL 149
0.0015
GLU 150
0.0022
LYS 151
0.0014
LEU 152
0.0038
ILE 153
0.0045
ALA 154
0.0054
THR 155
0.0058
THR 156
0.0060
ALA 157
0.0063
HIS 158
0.0058
GLU 159
0.0050
ARG 160
0.0060
MET 161
0.0055
PRO 162
0.0046
TRP 163
0.0036
TYR 164
0.0034
HIS 165
0.0021
SER 166
0.0025
SER 167
0.0024
LEU 168
0.0019
THR 169
0.0033
ARG 170
0.0043
GLU 171
0.0058
GLU 172
0.0045
ALA 173
0.0025
GLU 174
0.0044
ARG 175
0.0050
LYS 176
0.0029
LEU 177
0.0024
TYR 178
0.0040
SER 179
0.0036
GLY 180
0.0021
ALA 181
0.0010
GLN 182
0.0030
THR 183
0.0038
ASP 184
0.0058
GLY 185
0.0054
LYS 186
0.0034
PHE 187
0.0033
LEU 188
0.0024
LEU 189
0.0029
ARG 190
0.0016
PRO 191
0.0025
ARG 192
0.0030
LYS 193
0.0030
GLU 194
0.0052
GLN 195
0.0057
GLY 196
0.0062
THR 197
0.0050
TYR 198
0.0041
ALA 199
0.0041
LEU 200
0.0044
SER 201
0.0038
LEU 202
0.0044
ILE 203
0.0049
TYR 204
0.0067
GLY 205
0.0075
LYS 206
0.0064
THR 207
0.0070
VAL 208
0.0058
TYR 209
0.0063
HIS 210
0.0057
TYR 211
0.0064
LEU 212
0.0057
ILE 213
0.0059
SER 214
0.0067
GLN 215
0.0075
ASP 216
0.0092
LYS 217
0.0104
ALA 218
0.0099
GLY 219
0.0089
LYS 220
0.0081
TYR 221
0.0070
CYS 222
0.0072
ILE 223
0.0068
PRO 224
0.0070
GLU 225
0.0078
GLY 226
0.0081
THR 227
0.0078
LYS 228
0.0078
PHE 229
0.0074
ASP 230
0.0069
THR 231
0.0062
LEU 232
0.0056
TRP 233
0.0053
GLN 234
0.0061
LEU 235
0.0055
VAL 236
0.0053
GLU 237
0.0063
TYR 238
0.0068
LEU 239
0.0067
LYS 240
0.0067
LEU 241
0.0077
LYS 242
0.0084
ALA 243
0.0077
ASP 244
0.0086
GLY 245
0.0089
LEU 246
0.0080
ILE 247
0.0085
TYR 248
0.0078
CYS 249
0.0077
LEU 250
0.0061
LYS 251
0.0060
GLU 252
0.0046
ALA 253
0.0037
CYS 254
0.0019
PRO 255
0.0033
ASN 256
0.0040
MET 310
0.0086
ASP 311
0.0070
THR 312
0.0069
SER 313
0.0047
VAL 314
0.0044
PHE 315
0.0040
GLU 316
0.0047
SER 317
0.0044
PRO 318
0.0050
PHE 319
0.0040
SER 320
0.0045
ASP 321
0.0046
PRO 322
0.0043
GLU 323
0.0042
GLU 324
0.0043
LEU 325
0.0064
LYS 326
0.0085
ASP 327
0.0120
LYS 328
0.0023
LYS 329
0.0038
LEU 330
0.0052
PHE 331
0.0078
LEU 332
0.0068
LYS 333
0.0088
ARG 334
0.0092
ASP 335
0.0092
ASN 336
0.0070
LEU 337
0.0052
LEU 338
0.0043
ILE 339
0.0053
ALA 340
0.0071
ASP 341
0.0098
ILE 342
0.0112
GLU 343
0.0121
LEU 344
0.0126
GLY 345
0.0149
CYS 346
0.0152
GLY 347
0.0137
ASN 348
0.0123
PHE 349
0.0100
GLY 350
0.0111
SER 351
0.0131
VAL 352
0.0110
ARG 353
0.0092
GLN 354
0.0075
GLY 355
0.0048
VAL 356
0.0038
TYR 357
0.0038
ARG 358
0.0070
MET 359
0.0091
ARG 360
0.0141
LYS 361
0.0142
LYS 362
0.0105
GLN 363
0.0080
ILE 364
0.0052
ASP 365
0.0055
VAL 366
0.0055
ALA 367
0.0067
ILE 368
0.0069
LYS 369
0.0082
VAL 370
0.0097
LEU 371
0.0104
LYS 372
0.0101
GLN 373
0.0103
GLY 374
0.0138
THR 375
0.0230
GLU 376
0.0485
LYS 377
0.0536
ALA 378
0.0436
ASP 379
0.0327
THR 380
0.0222
GLU 381
0.0193
GLU 382
0.0198
MET 383
0.0141
MET 384
0.0107
ARG 385
0.0122
GLU 386
0.0115
ALA 387
0.0083
GLN 388
0.0079
ILE 389
0.0088
MET 390
0.0075
HIS 391
0.0060
GLN 392
0.0069
LEU 393
0.0070
ASP 394
0.0057
ASN 395
0.0053
PRO 396
0.0049
TYR 397
0.0053
ILE 398
0.0053
VAL 399
0.0058
ARG 400
0.0055
LEU 401
0.0053
ILE 402
0.0045
GLY 403
0.0053
VAL 404
0.0077
CYS 405
0.0086
GLN 406
0.0121
ALA 407
0.0127
GLU 408
0.0136
ALA 409
0.0122
LEU 410
0.0117
MET 411
0.0093
LEU 412
0.0072
VAL 413
0.0055
MET 414
0.0058
GLU 415
0.0060
MET 416
0.0070
ALA 417
0.0080
GLY 418
0.0089
GLY 419
0.0092
GLY 420
0.0096
PRO 421
0.0097
LEU 422
0.0089
HIS 423
0.0092
LYS 424
0.0106
PHE 425
0.0109
LEU 426
0.0105
VAL 427
0.0119
GLY 428
0.0137
LYS 429
0.0136
ARG 430
0.0134
GLU 431
0.0150
GLU 432
0.0137
ILE 433
0.0111
PRO 434
0.0108
VAL 435
0.0091
SER 436
0.0074
ASN 437
0.0071
VAL 438
0.0066
ALA 439
0.0056
GLU 440
0.0054
LEU 441
0.0050
LEU 442
0.0051
HIS 443
0.0046
GLN 444
0.0042
VAL 445
0.0046
SER 446
0.0040
MET 447
0.0039
GLY 448
0.0047
MET 449
0.0039
LYS 450
0.0033
TYR 451
0.0046
LEU 452
0.0047
GLU 453
0.0033
GLU 454
0.0040
LYS 455
0.0048
ASN 456
0.0044
PHE 457
0.0054
VAL 458
0.0048
HIS 459
0.0056
ARG 460
0.0064
ASN 461
0.0067
LEU 462
0.0061
ALA 463
0.0068
ALA 464
0.0078
ARG 465
0.0093
ASN 466
0.0073
VAL 467
0.0072
LEU 468
0.0079
LEU 469
0.0074
VAL 470
0.0078
ASN 471
0.0081
ARG 472
0.0080
HIS 473
0.0069
TYR 474
0.0062
ALA 475
0.0064
LYS 476
0.0061
ILE 477
0.0058
SER 478
0.0068
ASP 479
0.0067
PHE 480
0.0062
GLY 481
0.0066
LEU 482
0.0071
SER 483
0.0052
LYS 484
0.0081
ALA 485
0.0117
LEU 486
0.0127
GLY 487
0.4638
PRO 502
0.0133
LEU 503
0.0106
LYS 504
0.0077
TRP 505
0.0056
TYR 506
0.0067
ALA 507
0.0062
PRO 508
0.0100
GLU 509
0.0117
CYS 510
0.0114
ILE 511
0.0145
ASN 512
0.0163
PHE 513
0.0170
ARG 514
0.0150
LYS 515
0.0114
PHE 516
0.0075
SER 517
0.0054
SER 518
0.0031
ARG 519
0.0035
SER 520
0.0042
ASP 521
0.0033
VAL 522
0.0020
TRP 523
0.0028
SER 524
0.0034
TYR 525
0.0030
GLY 526
0.0028
VAL 527
0.0032
THR 528
0.0051
MET 529
0.0055
TRP 530
0.0058
GLU 531
0.0071
ALA 532
0.0079
LEU 533
0.0087
SER 534
0.0095
TYR 535
0.0106
GLY 536
0.0100
GLN 537
0.0091
LYS 538
0.0089
PRO 539
0.0058
TYR 540
0.0048
LYS 541
0.0087
LYS 542
0.0072
MET 543
0.0098
LYS 544
0.0145
GLY 545
0.0182
PRO 546
0.0183
GLU 547
0.0136
VAL 548
0.0107
MET 549
0.0140
ALA 550
0.0155
PHE 551
0.0108
ILE 552
0.0107
GLU 553
0.0160
GLN 554
0.0161
GLY 555
0.0142
LYS 556
0.0090
ARG 557
0.0054
MET 558
0.0034
GLU 559
0.0068
CYS 560
0.0088
PRO 561
0.0095
PRO 562
0.0123
GLU 563
0.0138
CYS 564
0.0115
PRO 565
0.0118
PRO 566
0.0118
GLU 567
0.0105
LEU 568
0.0084
TYR 569
0.0082
ALA 570
0.0089
LEU 571
0.0074
MET 572
0.0055
SER 573
0.0065
ASP 574
0.0070
CYS 575
0.0045
TRP 576
0.0046
ILE 577
0.0084
TYR 578
0.0102
LYS 579
0.0118
TRP 580
0.0090
GLU 581
0.0107
ASP 582
0.0109
ARG 583
0.0067
PRO 584
0.0058
ASP 585
0.0035
PHE 586
0.0027
LEU 587
0.0036
THR 588
0.0047
VAL 589
0.0043
GLU 590
0.0040
GLN 591
0.0050
ARG 592
0.0055
MET 593
0.0049
ARG 594
0.0051
ALA 595
0.0051
CYS 596
0.0053
TYR 597
0.0049
TYR 598
0.0034
SER 599
0.0043
LEU 600
0.0047
ALA 601
0.0038
SER 602
0.0030
LYS 603
0.0035
VAL 604
0.0063
GLU 605
0.0067
GLY 606
0.0087
GLY 607
0.0109
SER 608
0.0106
ALA 609
0.0101
LEU 610
0.0095
GLU 611
0.0103
VAL 612
0.0088
ALA 613
0.0095
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.