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 = 0.2813
PHE 1
0.0470
ALA 2
0.0316
SER 3
0.0272
LYS 4
0.0196
GLU 5
0.0185
TYR 6
0.0161
GLY 7
0.0139
VAL 8
0.0112
THR 9
0.0096
ILE 10
0.0068
GLY 11
0.0069
GLU 12
0.0056
SER 13
0.0051
ARG 14
0.0021
ILE 15
0.0015
ILE 16
0.0041
TYR 17
0.0056
PRO 18
0.0087
LEU 19
0.0104
ASP 20
0.0117
ALA 21
0.0101
ALA 22
0.0092
GLY 23
0.0061
VAL 24
0.0042
MET 25
0.0026
VAL 26
0.0026
SER 27
0.0051
SER 27
0.0050
VAL 28
0.0068
VAL 28
0.0068
VAL 28
0.0068
LYS 29
0.0095
ASN 30
0.0117
THR 31
0.0137
GLN 32
0.0157
ASP 33
0.0175
TYR 34
0.0168
PRO 35
0.0144
VAL 36
0.0133
LEU 37
0.0117
ILE 38
0.0096
GLN 39
0.0098
SER 40
0.0077
ARG 41
0.0085
ILE 42
0.0080
TYR 43
0.0097
ASP 44
0.0123
PRO 45
0.0115
PHE 46
0.0084
VAL 47
0.0075
VAL 48
0.0052
VAL 48
0.0052
THR 49
0.0044
PRO 50
0.0052
PRO 51
0.0076
LEU 52
0.0090
PHE 53
0.0084
ARG 54
0.0101
LEU 55
0.0100
ASP 56
0.0123
ALA 57
0.0144
LYS 58
0.0138
GLN 59
0.0112
GLN 60
0.0088
ASN 61
0.0060
SER 62
0.0034
SER 62
0.0034
LEU 63
0.0018
ARG 64
0.0017
ILE 65
0.0035
ALA 66
0.0063
GLN 67
0.0089
ALA 68
0.0110
GLY 69
0.0135
GLY 70
0.0136
VAL 71
0.0151
PHE 72
0.0134
PRO 73
0.0140
ARG 74
0.0148
ASP 75
0.0141
LYS 76
0.0110
GLU 77
0.0082
SER 78
0.0081
LEU 79
0.0063
LYS 80
0.0066
TRP 81
0.0060
LEU 82
0.0052
CYS 83
0.0076
VAL 84
0.0080
LYS 85
0.0108
GLY 86
0.0122
ILE 87
0.0143
PRO 88
0.0162
LYS 89
0.2813
ASP 90
0.2120
VAL 91
0.1563
GLY 92
0.0982
VAL 93
0.0525
PHE 94
0.0153
VAL 95
0.0140
GLN 96
0.0193
PHE 97
0.0181
ALA 98
0.0156
ILE 99
0.0136
ASN 100
0.0114
ASN 101
0.0092
CYS 102
0.0073
ILE 103
0.0045
LYS 104
0.0027
LEU 105
0.0028
LEU 106
0.0039
VAL 107
0.0068
ARG 108
0.0083
PRO 109
0.0114
ASN 110
0.0128
GLU 111
0.0151
LEU 112
0.0131
LYS 113
0.0140
GLY 114
0.0124
THR 115
0.0093
PRO 116
0.0066
ILE 117
0.0080
GLN 118
0.0101
PHE 119
0.0079
ALA 120
0.0058
GLU 121
0.0066
ASN 122
0.0064
LEU 123
0.0033
SER 124
0.0032
TRP 125
0.0023
LYS 126
0.0047
VAL 127
0.0069
ASP 128
0.0099
GLY 129
0.0131
GLY 130
0.0126
LYS 131
0.0103
LEU 132
0.0071
ILE 133
0.0063
ALA 134
0.0038
GLU 135
0.0054
ASN 136
0.0056
PRO 137
0.0085
SER 138
0.0084
PRO 139
0.0092
PHE 140
0.0063
TYR 141
0.0036
MET 142
0.0016
ASN 143
0.0013
ILE 144
0.0034
GLY 145
0.0064
GLU 146
0.0080
LEU 147
0.0072
THR 148
0.0087
PHE 149
0.0082
GLY 150
0.0098
GLY 151
0.0116
LYS 152
0.0126
SER 153
0.0120
ILE 154
0.0103
PRO 155
0.0104
SER 156
0.0073
HIS 157
0.0059
TYR 158
0.0035
ILE 159
0.0038
PRO 160
0.0061
PRO 161
0.0075
LYS 162
0.0095
SER 163
0.0087
THR 164
0.0074
TRP 165
0.0072
ALA 166
0.0086
PHE 167
0.0089
ASP 168
0.0116
LEU 169
0.0113
PRO 170
0.0130
ASN 171
0.0058
VAL 172
0.0051
SER 173
0.0066
TRP 174
0.0057
ARG 175
0.0066
ILE 176
0.0046
ILE 177
0.0054
ASN 178
0.0063
ASP 179
0.0060
GLN 180
0.0078
GLY 181
0.0069
GLY 182
0.0094
LEU 183
0.0093
ASP 184
0.0091
ARG 185
0.0104
LEU 186
0.0095
TYR 187
0.0074
SER 188
0.0066
LYS 189
0.0043
ASN 190
0.0031
VAL 191
0.0012
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 25th, 2023.