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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 = 0.1429
GLY 1
0.0554
ARG 2
0.0476
ILE 3
0.0591
ALA 4
0.0174
SER 5
0.0251
ILE 6
0.0055
PRO 7
0.0064
GLY 8
0.0145
GLU 9
0.0080
ALA 10
0.0215
GLU 11
0.0269
TYR 12
0.0086
LEU 13
0.0147
GLY 14
0.0326
ARG 15
0.0268
GLY 16
0.0116
VAL 17
0.0057
SER 18
0.0062
TYR 19
0.0039
CYS 20
0.0081
ALA 21
0.0091
THR 22
0.0148
CYS 23
0.0180
ASP 24
0.0131
GLY 25
0.0112
ALA 26
0.0160
PHE 27
0.0164
TYR 28
0.0064
ARG 29
0.0072
ASN 30
0.0040
ARG 31
0.0063
GLU 32
0.0055
VAL 33
0.0041
VAL 34
0.0055
VAL 35
0.0068
VAL 36
0.0079
GLY 37
0.0084
LEU 38
0.0082
ASN 39
0.0056
PRO 40
0.0064
GLU 41
0.0049
ALA 42
0.0067
VAL 43
0.0081
GLU 44
0.0076
GLU 45
0.0074
ALA 46
0.0080
GLN 47
0.0091
VAL 48
0.0106
LEU 49
0.0074
THR 50
0.0075
LYS 51
0.0098
PHE 52
0.0073
ALA 53
0.0043
SER 54
0.0034
THR 55
0.0042
VAL 56
0.0050
HIS 57
0.0058
TRP 58
0.0071
ILE 59
0.0063
THR 60
0.0061
PRO 61
0.0067
LYS 62
0.0081
ASP 63
0.0073
PRO 64
0.0080
HIS 65
0.0101
THR 66
0.0110
LEU 67
0.0109
ASP 68
0.0131
GLY 69
0.0112
HIS 70
0.0107
ALA 71
0.0093
ASP 72
0.0090
GLU 73
0.0092
LEU 74
0.0083
LEU 75
0.0072
ALA 76
0.0067
HIS 77
0.0067
PRO 78
0.0045
SER 79
0.0044
VAL 80
0.0053
LYS 81
0.0049
LEU 82
0.0056
TRP 83
0.0046
GLU 84
0.0038
LYS 85
0.0076
THR 86
0.0040
ARG 87
0.0060
LEU 88
0.0066
ILE 89
0.0051
ARG 90
0.0067
ILE 91
0.0098
LYS 92
0.0223
GLY 93
0.0582
GLU 94
0.1429
GLU 95
0.0277
ALA 96
0.1126
GLY 97
0.0491
VAL 98
0.0243
THR 99
0.0297
ALA 100
0.0093
VAL 101
0.0053
GLU 102
0.0069
VAL 103
0.0089
ARG 104
0.0094
HIS 105
0.0114
PRO 106
0.0232
GLY 107
0.0522
GLU 108
0.0339
SER 109
0.0436
ASP 110
0.0316
SER 111
0.0200
GLN 112
0.0145
GLU 113
0.0097
LEU 114
0.0090
LEU 115
0.0094
ALA 116
0.0095
GLU 117
0.0092
GLY 118
0.0052
VAL 119
0.0039
PHE 120
0.0051
VAL 121
0.0048
TYR 122
0.0037
LEU 123
0.0139
GLN 124
0.0300
GLY 125
0.0557
SER 126
0.0358
LYS 127
0.0446
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.