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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 = 0.0431
ASN 8
0.0096
SER 9
0.0113
PHE 10
0.0107
HIS 11
0.0126
PHE 12
0.0114
LYS 13
0.0109
GLU 14
0.0130
ALA 15
0.0120
TRP 16
0.0100
LYS 17
0.0119
HIS 18
0.0136
ALA 19
0.0117
ILE 20
0.0116
GLN 21
0.0143
LYS 22
0.0143
ALA 23
0.0129
LYS 24
0.0147
HIS 25
0.0167
MET 26
0.0153
PRO 27
0.0164
ASP 28
0.0155
PRO 29
0.0148
TRP 30
0.0159
ALA 31
0.0182
GLU 32
0.0197
PHE 33
0.0191
HIS 34
0.0205
LEU 35
0.0191
GLU 36
0.0199
ASP 37
0.0224
ILE 38
0.0218
ALA 39
0.0229
THR 40
0.0210
GLU 41
0.0206
ARG 42
0.0198
ALA 43
0.0181
THR 44
0.0170
ARG 45
0.0144
HIS 46
0.0139
ARG 47
0.0113
TYR 48
0.0110
ASN 49
0.0100
ALA 50
0.0105
VAL 51
0.0107
THR 52
0.0122
GLY 53
0.0133
GLU 54
0.0134
TRP 55
0.0135
LEU 56
0.0129
ASP 57
0.0145
ASP 58
0.0147
GLU 59
0.0163
VAL 60
0.0158
LEU 61
0.0173
ILE 62
0.0172
LYS 63
0.0184
MET 64
0.0180
ALA 65
0.0187
SER 66
0.0206
GLN 67
0.0194
PRO 68
0.0168
PHE 69
0.0152
GLY 70
0.0135
ARG 71
0.0134
GLY 72
0.0117
ALA 73
0.0124
MET 74
0.0136
ARG 75
0.0138
GLU 76
0.0145
CYS 77
0.0138
PHE 78
0.0153
ARG 79
0.0149
THR 80
0.0152
LYS 81
0.0152
LYS 82
0.0145
LEU 83
0.0144
SER 84
0.0121
ASN 85
0.0118
PHE 86
0.0095
LEU 87
0.0110
HIS 88
0.0126
ALA 89
0.0149
GLN 90
0.0148
GLN 91
0.0171
TRP 92
0.0176
LYS 93
0.0179
GLY 94
0.0153
ALA 95
0.0143
SER 96
0.0122
ASN 97
0.0124
TYR 98
0.0117
VAL 99
0.0118
ALA 100
0.0134
LYS 101
0.0134
ARG 102
0.0156
TYR 103
0.0161
ILE 104
0.0174
GLU 105
0.0187
PRO 106
0.0200
VAL 107
0.0191
ASP 108
0.0199
ARG 109
0.0191
ASP 110
0.0178
VAL 111
0.0162
TYR 112
0.0148
PHE 113
0.0144
GLU 114
0.0139
ASP 115
0.0118
VAL 116
0.0109
ARG 117
0.0114
LEU 118
0.0102
GLN 119
0.0081
MET 120
0.0080
GLU 121
0.0089
ALA 122
0.0072
LYS 123
0.0056
LEU 124
0.0071
TRP 125
0.0074
GLY 126
0.0053
GLU 127
0.0055
GLU 128
0.0076
TYR 129
0.0071
ASN 130
0.0061
ARG 131
0.0077
HIS 132
0.0091
LYS 133
0.0084
PRO 134
0.0077
PRO 135
0.0077
LYS 136
0.0057
GLN 137
0.0045
VAL 138
0.0029
ASP 139
0.0023
ILE 140
0.0036
MET 141
0.0047
GLN 142
0.0065
MET 143
0.0087
CYS 144
0.0109
ILE 145
0.0136
ILE 146
0.0154
GLU 147
0.0180
LEU 148
0.0198
LYS 149
0.0219
ASP 150
0.0236
ARG 151
0.0234
PRO 152
0.0251
GLY 153
0.0241
LYS 154
0.0222
PRO 155
0.0201
LEU 156
0.0176
PHE 157
0.0155
HIS 158
0.0128
LEU 159
0.0116
GLU 160
0.0093
HIS 161
0.0086
TYR 162
0.0093
ILE 163
0.0075
GLU 164
0.0088
GLY 165
0.0078
LYS 166
0.0063
TYR 167
0.0049
ILE 168
0.0030
LYS 169
0.0028
TYR 170
0.0022
ASN 171
0.0040
SER 172
0.0057
ASN 173
0.0075
SER 174
0.0078
GLY 175
0.0071
PHE 176
0.0052
VAL 177
0.0041
ARG 178
0.0023
ASP 179
0.0032
ASP 180
0.0028
ASN 181
0.0042
ILE 182
0.0040
ARG 183
0.0042
LEU 184
0.0055
THR 185
0.0050
PRO 186
0.0041
GLN 187
0.0057
ALA 188
0.0071
PHE 189
0.0064
SER 190
0.0071
HIS 191
0.0088
PHE 192
0.0091
THR 193
0.0091
PHE 194
0.0106
GLU 195
0.0116
ARG 196
0.0115
SER 197
0.0120
GLY 198
0.0135
HIS 199
0.0130
GLN 200
0.0131
LEU 201
0.0113
ILE 202
0.0096
VAL 203
0.0078
VAL 204
0.0066
ASP 205
0.0056
ILE 206
0.0039
GLN 207
0.0031
GLY 208
0.0031
VAL 209
0.0037
GLY 210
0.0031
ASP 211
0.0019
LEU 212
0.0021
TYR 213
0.0029
THR 214
0.0051
ASP 215
0.0065
PRO 216
0.0062
GLN 217
0.0080
ILE 218
0.0093
HIS 219
0.0106
THR 220
0.0124
GLU 221
0.0138
THR 222
0.0152
GLY 223
0.0140
THR 224
0.0154
ASP 225
0.0141
PHE 226
0.0124
GLY 227
0.0133
ASP 228
0.0132
GLY 229
0.0104
ASN 230
0.0113
LEU 231
0.0116
GLY 232
0.0127
VAL 233
0.0123
ARG 234
0.0118
GLY 235
0.0103
MET 236
0.0107
ALA 237
0.0110
LEU 238
0.0096
PHE 239
0.0088
PHE 240
0.0099
TYR 241
0.0099
SER 242
0.0079
HIS 243
0.0080
ALA 244
0.0083
CYS 245
0.0090
ASN 246
0.0085
ARG 247
0.0097
ILE 248
0.0087
CYS 249
0.0095
GLU 250
0.0113
SER 251
0.0113
MET 252
0.0110
GLY 253
0.0126
LEU 254
0.0116
ALA 255
0.0125
PRO 256
0.0114
PHE 257
0.0116
ASP 258
0.0122
LEU 259
0.0114
SER 260
0.0118
PRO 261
0.0115
ARG 262
0.0107
GLU 263
0.0100
ARG 264
0.0102
ASP 265
0.0095
ALA 266
0.0083
VAL 267
0.0080
ASN 268
0.0085
GLN 269
0.0071
ASN 270
0.0062
THR 271
0.0080
LYS 272
0.0081
LEU 273
0.0066
LEU 274
0.0072
GLN 275
0.0090
SER 276
0.0083
ALA 277
0.0072
LYS 278
0.0077
ILE 280
0.0094
LEU 281
0.0101
ARG 282
0.0112
GLY 283
0.0123
THR 284
0.0114
GLU 285
0.0105
GLU 286
0.0115
LYS 287
0.0123
CYS 288
0.0118
HIS 426
0.0132
LEU 427
0.0145
PRO 428
0.0136
ARG 429
0.0141
ALA 430
0.0137
SER 431
0.0129
ALA 432
0.0133
VAL 433
0.0140
ALA 434
0.0149
LEU 435
0.0152
GLU 436
0.0151
VAL 437
0.0160
GLN 438
0.0166
ARG 439
0.0166
LEU 440
0.0168
ASN 441
0.0176
ALA 442
0.0179
LEU 443
0.0180
ASP 444
0.0189
LEU 445
0.0190
GLU 446
0.0185
LYS 448
0.0163
ILE 449
0.0152
GLY 450
0.0155
LYS 451
0.0163
SER 452
0.0154
ILE 453
0.0145
LEU 454
0.0138
GLY 455
0.0143
LYS 456
0.0139
VAL 457
0.0130
HIS 458
0.0130
LEU 459
0.0131
ALA 460
0.0125
MET 461
0.0121
VAL 462
0.0126
ARG 463
0.0124
TYR 464
0.0116
HIS 465
0.0117
GLU 466
0.0120
GLY 467
0.0117
GLY 468
0.0114
ARG 469
0.0108
PHE 470
0.0105
CYS 471
0.0107
GLU 472
0.0108
LYS 473
0.0109
GLU 475
0.0112
GLU 476
0.0117
TRP 477
0.0118
ASP 478
0.0118
GLN 479
0.0124
GLU 480
0.0125
SER 481
0.0123
ALA 482
0.0125
VAL 483
0.0129
PHE 484
0.0127
HIS 485
0.0127
LEU 486
0.0132
GLU 487
0.0131
HIS 488
0.0134
ALA 489
0.0136
ALA 490
0.0134
ASN 491
0.0139
LEU 492
0.0145
GLY 493
0.0139
GLU 494
0.0139
LEU 495
0.0127
GLU 496
0.0125
ALA 497
0.0125
ILE 498
0.0119
VAL 499
0.0108
GLY 500
0.0117
LEU 501
0.0113
GLY 502
0.0089
LEU 503
0.0089
MET 504
0.0101
TYR 505
0.0094
SER 506
0.0073
GLN 507
0.0082
LEU 508
0.0080
PRO 509
0.0093
HIS 510
0.0105
HIS 511
0.0114
ILE 512
0.0123
LEU 513
0.0124
ALA 514
0.0121
ASP 515
0.0126
VAL 516
0.0125
SER 517
0.0121
LEU 518
0.0121
LYS 519
0.0121
GLU 520
0.0104
THR 521
0.0112
GLU 522
0.0104
GLU 523
0.0115
ASN 524
0.0103
LYS 525
0.0078
THR 526
0.0081
LYS 527
0.0092
GLY 528
0.0075
PHE 529
0.0051
ASP 530
0.0067
TYR 531
0.0082
LEU 532
0.0065
LEU 533
0.0050
LYS 534
0.0074
ALA 535
0.0088
ALA 536
0.0067
GLU 537
0.0064
ALA 538
0.0095
GLY 539
0.0103
ASP 540
0.0108
ARG 541
0.0120
GLN 542
0.0107
SER 543
0.0075
MET 544
0.0071
ILE 545
0.0085
LEU 546
0.0059
VAL 547
0.0037
ALA 548
0.0064
ARG 549
0.0067
ALA 550
0.0041
PHE 551
0.0064
ASP 552
0.0093
SER 553
0.0085
GLY 554
0.0062
GLN 555
0.0037
ASN 556
0.0026
LEU 557
0.0038
SER 558
0.0061
PRO 559
0.0085
ASP 560
0.0101
ARG 561
0.0081
CYS 562
0.0104
GLN 563
0.0099
ASP 564
0.0106
TRP 565
0.0124
LEU 566
0.0122
GLU 567
0.0080
ALA 568
0.0085
LEU 569
0.0115
HIS 570
0.0088
TRP 571
0.0073
TYR 572
0.0111
ASN 573
0.0124
THR 574
0.0101
ALA 575
0.0124
LEU 576
0.0158
GLU 577
0.0154
MET 578
0.0157
THR 579
0.0192
GLU 593
0.0192
PRO 594
0.0225
ARG 595
0.0218
TYR 596
0.0241
MET 597
0.0213
MET 598
0.0177
LEU 599
0.0205
ALA 600
0.0224
ARG 601
0.0184
GLU 602
0.0180
ALA 603
0.0225
GLU 604
0.0222
MET 605
0.0192
LEU 606
0.0219
PHE 607
0.0257
THR 608
0.0244
GLY 609
0.0219
GLY 610
0.0198
TYR 611
0.0164
GLY 612
0.0178
LEU 613
0.0184
GLU 614
0.0230
LYS 615
0.0254
ASP 616
0.0260
PRO 617
0.0293
GLN 618
0.0295
ARG 619
0.0252
SER 620
0.0258
GLY 621
0.0296
ASP 622
0.0279
LEU 623
0.0247
TYR 624
0.0278
THR 625
0.0305
GLN 626
0.0273
ALA 627
0.0269
ALA 628
0.0315
GLU 629
0.0320
ALA 630
0.0291
ALA 631
0.0313
MET 632
0.0351
GLU 633
0.0348
ALA 634
0.0338
MET 635
0.0376
LYS 636
0.0355
GLY 637
0.0387
ARG 638
0.0381
LEU 639
0.0336
ALA 640
0.0345
ASN 641
0.0378
GLN 642
0.0348
TYR 643
0.0319
TYR 644
0.0353
GLN 645
0.0368
LYS 646
0.0328
ALA 647
0.0327
GLU 648
0.0369
GLU 649
0.0358
ALA 650
0.0325
TRP 651
0.0352
ALA 652
0.0388
GLN 653
0.0370
MET 654
0.0376
GLU 655
0.0422
GLU 656
0.0431
ASP 734
0.0112
THR 735
0.0115
ASP 736
0.0128
SER 737
0.0112
GLU 738
0.0091
GLU 739
0.0106
GLU 740
0.0110
ILE 741
0.0085
ARG 742
0.0080
GLU 743
0.0098
ALA 744
0.0088
PHE 745
0.0064
ARG 746
0.0074
VAL 747
0.0083
PHE 748
0.0061
ASP 749
0.0046
LYS 750
0.0055
ASP 751
0.0055
GLY 752
0.0062
ASN 753
0.0054
GLY 754
0.0041
TYR 755
0.0021
ILE 756
0.0024
SER 757
0.0022
ALA 758
0.0040
ALA 759
0.0031
GLU 760
0.0034
LEU 761
0.0054
ARG 762
0.0063
HIS 763
0.0060
VAL 764
0.0076
MET 765
0.0092
THR 766
0.0095
ASN 767
0.0101
LEU 768
0.0118
GLY 769
0.0131
GLU 770
0.0127
LYS 771
0.0134
LEU 772
0.0120
THR 773
0.0115
ASP 774
0.0092
GLU 775
0.0108
GLU 776
0.0109
VAL 777
0.0084
ASP 778
0.0079
GLU 779
0.0097
MET 780
0.0084
ILE 781
0.0062
ARG 782
0.0079
GLU 783
0.0087
ALA 784
0.0063
ASP 785
0.0057
ILE 786
0.0063
ASP 787
0.0063
GLY 788
0.0073
ASP 789
0.0061
GLY 790
0.0055
GLN 791
0.0032
VAL 792
0.0026
ASN 793
0.0016
TYR 794
0.0028
GLU 795
0.0019
GLU 796
0.0031
PHE 797
0.0043
VAL 798
0.0049
GLN 799
0.0051
MET 800
0.0069
MET 801
0.0080
THR 802
0.0080
ALA 803
0.0092
LYS 804
0.0113
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.