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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 = 0.2269
LEU 4
0.0169
THR 5
0.0426
GLU 6
0.0312
GLU 7
0.0268
GLN 8
0.0328
ILE 9
0.0396
ALA 10
0.0777
GLU 11
0.0513
PHE 12
0.0537
LYS 13
0.0749
GLU 14
0.1065
ALA 15
0.0675
PHE 16
0.0215
SER 17
0.0238
LEU 18
0.0530
PHE 19
0.0424
ASP 20
0.0380
LYS 21
0.0480
ASP 22
0.0717
GLY 23
0.0844
ASP 24
0.0651
GLY 25
0.0406
THR 26
0.0363
ILE 27
0.0325
THR 28
0.0422
THR 29
0.0505
LYS 30
0.0391
GLU 31
0.0306
LEU 32
0.0144
GLY 33
0.0080
THR 34
0.0616
VAL 35
0.0485
MET 36
0.0284
ARG 37
0.0382
SER 38
0.0349
LEU 39
0.0450
GLY 40
0.0531
GLN 41
0.0551
ASN 42
0.0728
PRO 43
0.0439
THR 44
0.0790
GLU 45
0.0578
ALA 46
0.1204
GLU 47
0.0743
LEU 48
0.0791
GLN 49
0.0858
ASP 50
0.1238
MET 51
0.0886
ILE 52
0.0330
ASN 53
0.0381
GLU 54
0.0723
VAL 55
0.0482
ASP 56
0.0338
ALA 57
0.0293
ASP 58
0.0618
GLY 59
0.0819
ASN 60
0.1474
GLY 61
0.0173
THR 62
0.0079
ILE 63
0.0333
ASP 64
0.0528
PHE 65
0.0786
PRO 66
0.0529
GLU 67
0.0499
PHE 68
0.0680
LEU 69
0.0506
THR 70
0.0720
MET 71
0.1367
MET 72
0.0668
ALA 73
0.0486
ARG 74
0.0766
LYS 75
0.0739
MET 76
0.0080
LYS 77
0.1148
ASP 78
0.1631
THR 79
0.0893
ASP 80
0.1504
SER 81
0.1735
GLU 82
0.1094
GLU 83
0.1545
GLU 84
0.2269
ILE 85
0.0849
ARG 86
0.1734
GLU 87
0.2140
ALA 88
0.0552
PHE 89
0.0467
ARG 90
0.0695
VAL 91
0.0797
PHE 92
0.0903
ASP 93
0.0522
LYS 94
0.0576
ASP 95
0.0646
GLY 96
0.1139
ASN 97
0.2102
GLY 98
0.1149
TYR 99
0.0743
ILE 100
0.0608
SER 101
0.0255
ALA 102
0.0602
ALA 103
0.0758
GLU 104
0.0281
LEU 105
0.0375
ARG 106
0.1325
HIS 107
0.1208
VAL 108
0.0573
MET 109
0.0688
THR 110
0.1113
ASN 111
0.1238
LEU 112
0.1245
GLY 113
0.0766
GLU 114
0.1152
LYS 115
0.1289
LEU 116
0.0795
THR 117
0.1982
ASP 118
0.0993
GLU 119
0.1766
GLU 120
0.1118
VAL 121
0.0596
ASP 122
0.0575
GLU 123
0.0739
MET 124
0.0445
ILE 125
0.0554
ARG 126
0.0404
GLU 127
0.0636
ALA 128
0.1167
ASP 129
0.0816
ILE 130
0.0936
ASP 131
0.0936
GLY 132
0.1058
ASP 133
0.0902
GLY 134
0.0669
GLN 135
0.0546
VAL 136
0.0553
ASN 137
0.0382
TYR 138
0.0140
GLU 139
0.0521
GLU 140
0.0460
PHE 141
0.0375
VAL 142
0.0741
GLN 143
0.0479
MET 144
0.0320
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.