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 = 0.0503
PRO 1
0.0058
GLN 2
0.0033
ILE 3
0.0033
THR 4
0.0021
LEU 5
0.0022
TRP 6
0.0040
GLN 7
0.0037
ARG 8
0.0040
PRO 9
0.0046
LEU 10
0.0054
VAL 11
0.0066
THR 12
0.0078
ILE 13
0.0065
LYS 14
0.0060
ILE 15
0.0039
GLY 16
0.0050
GLY 17
0.0061
GLN 18
0.0074
LEU 19
0.0081
LYS 20
0.0077
GLU 21
0.0064
ALA 22
0.0059
LEU 23
0.0057
LEU 24
0.0057
ASH 25
0.0056
THR 26
0.0051
GLY 27
0.0056
ALA 28
0.0064
ASP 29
0.0067
ASP 30
0.0060
THR 31
0.0049
VAL 32
0.0041
LEU 33
0.0038
GLU 34
0.0057
GLU 35
0.0086
MET 36
0.0098
SER 37
0.0120
LEU 38
0.0107
PRO 39
0.0150
GLY 40
0.0226
ARG 41
0.0503
TRP 42
0.0210
LYS 43
0.0177
PRO 44
0.0098
LYS 45
0.0068
MET 46
0.0061
ILE 47
0.0078
GLY 48
0.0098
GLY 49
0.0094
ILE 50
0.0096
GLY 51
0.0121
GLY 52
0.0126
PHE 53
0.0101
ILE 54
0.0064
LYS 55
0.0020
VAL 56
0.0014
ARG 57
0.0072
GLN 58
0.0087
TYR 59
0.0099
ASP 60
0.0140
GLN 61
0.0077
ILE 62
0.0037
LEU 63
0.0016
ILE 64
0.0037
GLU 65
0.0058
ILE 66
0.0068
CYS 67
0.0078
GLY 68
0.0086
HIS 69
0.0078
LYS 70
0.0066
ALA 71
0.0057
ILE 72
0.0045
GLY 73
0.0055
THR 74
0.0060
VAL 75
0.0027
LEU 76
0.0019
VAL 77
0.0034
GLY 78
0.0038
PRO 79
0.0049
THR 80
0.0056
PRO 81
0.0062
VAL 82
0.0057
ASN 83
0.0053
ILE 84
0.0058
ILE 85
0.0056
GLY 86
0.0059
ARG 87
0.0060
ASN 88
0.0056
LEU 89
0.0058
LEU 90
0.0060
THR 91
0.0058
GLN 92
0.0064
ILE 93
0.0070
GLY 94
0.0062
CYS 95
0.0055
THR 96
0.0046
LEU 97
0.0035
ASN 98
0.0030
PHE 99
0.0045
PRO 101
0.0069
GLN 102
0.0052
ILE 103
0.0057
THR 104
0.0054
LEU 105
0.0057
TRP 106
0.0065
GLN 107
0.0076
ARG 108
0.0072
PRO 109
0.0060
LEU 110
0.0078
VAL 111
0.0092
THR 112
0.0123
ILE 113
0.0109
LYS 114
0.0135
ILE 115
0.0113
GLY 116
0.0129
GLY 117
0.0172
GLN 118
0.0161
LEU 119
0.0159
LYS 120
0.0128
GLU 121
0.0112
ALA 122
0.0073
LEU 123
0.0052
LEU 124
0.0038
ASP 125
0.0037
THR 126
0.0035
GLY 127
0.0049
ALA 128
0.0043
ASP 129
0.0039
ASP 130
0.0035
THR 131
0.0012
VAL 132
0.0032
LEU 133
0.0040
GLU 134
0.0070
GLU 135
0.0070
MET 136
0.0057
SER 137
0.0044
LEU 138
0.0053
PRO 139
0.0088
GLY 140
0.0108
ARG 141
0.0112
TRP 142
0.0095
LYS 143
0.0124
PRO 144
0.0130
LYS 145
0.0121
MET 146
0.0127
ILE 147
0.0102
GLY 148
0.0099
GLY 149
0.0088
ILE 150
0.0082
GLY 151
0.0105
GLY 152
0.0122
PHE 153
0.0130
ILE 154
0.0127
LYS 155
0.0127
VAL 156
0.0088
ARG 157
0.0071
GLN 158
0.0072
TYR 159
0.0073
ASP 160
0.0109
GLN 161
0.0132
ILE 162
0.0103
LEU 163
0.0127
ILE 164
0.0104
GLU 165
0.0126
ILE 166
0.0095
CYS 167
0.0116
GLY 168
0.0154
HIS 169
0.0125
LYS 170
0.0144
ALA 171
0.0114
ILE 172
0.0126
GLY 173
0.0102
THR 174
0.0077
VAL 175
0.0037
LEU 176
0.0034
VAL 177
0.0035
GLY 178
0.0074
PRO 179
0.0105
THR 180
0.0089
PRO 181
0.0098
VAL 182
0.0079
ASN 183
0.0061
ILE 184
0.0039
ILE 185
0.0019
GLY 186
0.0013
ARG 187
0.0014
ASN 188
0.0043
LEU 189
0.0044
LEU 190
0.0022
THR 191
0.0038
GLN 192
0.0075
ILE 193
0.0071
GLY 194
0.0048
CYS 195
0.0021
THR 196
0.0011
LEU 197
0.0033
ASN 198
0.0041
PHE 199
0.0063
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: October 18th, 2018.