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 = 0.1800
SER 2
0.1800
ARG 3
0.0617
ILE 4
0.1288
LEU 5
0.1156
ALA 6
0.0334
SER 7
0.0688
LEU 8
0.0820
PHE 9
0.0239
GLY 10
0.0242
GLU 11
0.0078
LYS 12
0.0105
GLU 13
0.0110
ALA 14
0.0119
ARG 15
0.0112
ILE 16
0.0089
LEU 17
0.0067
VAL 18
0.0045
LEU 19
0.0023
GLY 20
0.0013
LEU 21
0.0045
ASP 22
0.0066
ASN 23
0.0066
ALA 24
0.0037
GLY 25
0.0024
LYS 26
0.0026
THR 27
0.0051
THR 28
0.0037
ILE 29
0.0035
LEU 30
0.0059
TYR 31
0.0068
ARG 32
0.0057
LEU 33
0.0077
GLN 34
0.0091
VAL 35
0.0094
GLY 36
0.0076
GLU 37
0.0063
VAL 38
0.0047
VAL 39
0.0070
SER 40
0.0079
THR 41
0.0084
ILE 42
0.0110
PRO 43
0.0101
THR 44
0.0093
ILE 45
0.0116
GLY 46
0.0106
PHE 47
0.0095
ASN 48
0.0096
VAL 49
0.0103
GLU 50
0.0102
THR 51
0.0113
VAL 52
0.0112
GLN 53
0.0133
TYR 54
0.0130
ASN 55
0.0143
ASN 56
0.0139
ILE 57
0.0125
LYS 58
0.0116
PHE 59
0.0113
GLN 60
0.0107
VAL 61
0.0088
TRP 62
0.0081
ASP 63
0.0062
LEU 64
0.0063
GLY 65
0.0072
GLY 66
0.0057
GLN 67
0.0086
THR 68
0.0090
SER 69
0.0107
ILE 70
0.0089
ARG 71
0.0059
PRO 72
0.0064
TYR 73
0.0079
TRP 74
0.0058
ARG 75
0.0063
CYS 76
0.0093
TYR 77
0.0089
PHE 78
0.0082
PRO 79
0.0110
ASN 80
0.0123
THR 81
0.0103
GLN 82
0.0110
ALA 83
0.0093
VAL 84
0.0067
ILE 85
0.0053
TYR 86
0.0030
VAL 87
0.0016
VAL 88
0.0039
ASP 89
0.0056
SER 90
0.0079
SER 91
0.0099
ASP 92
0.0102
THR 93
0.0125
GLU 94
0.0136
ARG 95
0.0104
LEU 96
0.0096
SER 97
0.0103
THR 98
0.0081
ALA 99
0.0059
LYS 100
0.0069
GLU 101
0.0060
GLU 102
0.0032
PHE 103
0.0033
HIS 104
0.0048
ALA 105
0.0021
ILE 106
0.0025
LEU 107
0.0053
GLU 108
0.0052
GLU 109
0.0052
GLU 110
0.0081
GLU 111
0.0092
LEU 112
0.0082
LYS 113
0.0099
ASP 114
0.0119
ALA 115
0.0100
VAL 116
0.0100
ILE 117
0.0080
LEU 118
0.0074
ILE 119
0.0059
TYR 120
0.0047
ALA 121
0.0059
ASN 122
0.0038
LYS 123
0.0048
GLN 124
0.0070
ASP 125
0.0063
LEU 126
0.0088
PRO 127
0.0126
GLY 128
0.0138
ALA 129
0.0107
LEU 130
0.0116
ASP 131
0.0116
ASP 132
0.0109
ALA 133
0.0140
ALA 134
0.0135
ILE 135
0.0103
THR 136
0.0114
GLU 137
0.0136
ALA 138
0.0118
LEU 139
0.0091
SER 140
0.0114
LEU 141
0.0107
HIS 142
0.0138
LYS 143
0.0126
ILE 144
0.0112
LYS 145
0.0139
SER 146
0.0129
ARG 147
0.0124
GLN 148
0.0119
TRP 149
0.0107
ALA 150
0.0099
ILE 151
0.0090
PHE 152
0.0080
LYS 153
0.0076
THR 154
0.0050
SER 155
0.0030
ALA 156
0.0012
VAL 157
0.0007
LYS 158
0.0021
GLY 159
0.0042
GLU 160
0.0057
GLY 161
0.0071
LEU 162
0.0065
TYR 163
0.0091
GLU 164
0.0100
GLY 165
0.0087
LEU 166
0.0098
ASP 167
0.0116
TRP 168
0.0112
LEU 169
0.0105
SER 170
0.0120
ASN 171
0.0121
THR 172
0.0121
LEU 173
0.0121
LYS 174
0.0124
GLY 175
0.0142
ARG 176
0.0139
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).
Last modification: April 8th, 2025.