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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 = 0.3331
GLY 1
0.0514
ARG 2
0.0404
ILE 3
0.0301
ALA 4
0.0277
SER 5
0.0213
ILE 6
0.0039
PRO 7
0.0161
GLY 8
0.0087
GLU 9
0.0071
ALA 10
0.0055
GLU 11
0.0111
TYR 12
0.0068
LEU 13
0.0036
GLY 14
0.0107
ARG 15
0.0037
GLY 16
0.0081
VAL 17
0.0061
SER 18
0.0066
TYR 19
0.0050
CYS 20
0.0057
ALA 21
0.0069
THR 22
0.0091
CYS 23
0.0130
ASP 24
0.0080
GLY 25
0.0054
ALA 26
0.0037
PHE 27
0.0071
TYR 28
0.0034
ARG 29
0.0096
ASN 30
0.0067
ARG 31
0.0082
GLU 32
0.0089
VAL 33
0.0071
VAL 34
0.0051
VAL 35
0.0013
VAL 36
0.0031
GLY 37
0.0081
LEU 38
0.0054
ASN 39
0.0029
PRO 40
0.0086
GLU 41
0.0071
ALA 42
0.0024
VAL 43
0.0063
GLU 44
0.0072
GLU 45
0.0050
ALA 46
0.0071
GLN 47
0.0097
VAL 48
0.0106
LEU 49
0.0040
THR 50
0.0050
LYS 51
0.0125
PHE 52
0.0045
ALA 53
0.0043
SER 54
0.0104
THR 55
0.0127
VAL 56
0.0075
HIS 57
0.0100
TRP 58
0.0040
ILE 59
0.0024
THR 60
0.0070
PRO 61
0.0137
LYS 62
0.0154
ASP 63
0.0245
PRO 64
0.0127
HIS 65
0.0094
THR 66
0.0154
LEU 67
0.0134
ASP 68
0.0170
GLY 69
0.0223
HIS 70
0.0263
ALA 71
0.0136
ASP 72
0.0146
GLU 73
0.0152
LEU 74
0.0075
LEU 75
0.0117
ALA 76
0.0127
HIS 77
0.0095
PRO 78
0.0292
SER 79
0.0137
VAL 80
0.0051
LYS 81
0.0060
LEU 82
0.0055
TRP 83
0.0078
GLU 84
0.0078
LYS 85
0.0067
THR 86
0.0084
ARG 87
0.0199
LEU 88
0.0130
ILE 89
0.0095
ARG 90
0.0123
ILE 91
0.0011
LYS 92
0.0058
GLY 93
0.0006
GLU 94
0.0031
GLU 95
0.0119
ALA 96
0.0159
GLY 97
0.0059
VAL 98
0.0033
THR 99
0.0069
ALA 100
0.0061
VAL 101
0.0076
GLU 102
0.0188
VAL 103
0.0133
ARG 104
0.0102
HIS 105
0.0074
PRO 106
0.0304
GLY 107
0.3331
GLU 108
0.0544
SER 109
0.0164
ASP 110
0.0098
SER 111
0.0052
GLN 112
0.0176
GLU 113
0.0083
LEU 114
0.0050
LEU 115
0.0037
ALA 116
0.0041
GLU 117
0.0098
GLY 118
0.0049
VAL 119
0.0044
PHE 120
0.0048
VAL 121
0.0028
TYR 122
0.0054
LEU 123
0.0166
GLN 124
0.0428
GLY 125
0.1102
SER 126
0.0293
LYS 127
0.0381
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.