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 = 0.2799
PHE 1
0.0129
ALA 2
0.0065
SER 3
0.0085
LYS 4
0.0092
GLU 5
0.0109
TYR 6
0.0106
GLY 7
0.0100
VAL 8
0.0094
THR 9
0.0085
ILE 10
0.0076
GLY 11
0.0070
GLU 12
0.0055
SER 13
0.0051
ARG 14
0.0039
ILE 15
0.0038
ILE 16
0.0025
TYR 17
0.0035
PRO 18
0.0040
LEU 19
0.0041
ASP 20
0.0057
ALA 21
0.0062
ALA 22
0.0074
GLY 23
0.0067
VAL 24
0.0061
MET 25
0.0069
VAL 26
0.0070
SER 27
0.0079
SER 27
0.0079
VAL 28
0.0086
VAL 28
0.0086
VAL 28
0.0086
LYS 29
0.0094
ASN 30
0.0100
THR 31
0.0103
GLN 32
0.0109
ASP 33
0.0115
TYR 34
0.0113
PRO 35
0.0111
VAL 36
0.0105
LEU 37
0.0104
ILE 38
0.0098
GLN 39
0.0095
SER 40
0.0086
ARG 41
0.0079
ILE 42
0.0067
TYR 43
0.0063
ASP 44
0.0068
PRO 45
0.0059
PHE 46
0.0063
VAL 47
0.0076
VAL 48
0.0079
VAL 48
0.0079
THR 49
0.0090
PRO 50
0.0095
PRO 51
0.0094
LEU 52
0.0101
PHE 53
0.0104
ARG 54
0.0108
LEU 55
0.0105
ASP 56
0.0110
ALA 57
0.0112
LYS 58
0.0108
GLN 59
0.0105
GLN 60
0.0097
ASN 61
0.0095
SER 62
0.0087
SER 62
0.0087
LEU 63
0.0083
ARG 64
0.0079
ILE 65
0.0068
ALA 66
0.0068
GLN 67
0.0061
ALA 68
0.0072
GLY 69
0.0065
GLY 70
0.0049
VAL 71
0.0040
PHE 72
0.0024
PRO 73
0.0020
ARG 74
0.0039
ASP 75
0.0043
LYS 76
0.0028
GLU 77
0.0011
SER 78
0.0010
LEU 79
0.0026
LYS 80
0.0042
TRP 81
0.0055
LEU 82
0.0064
CYS 83
0.0076
VAL 84
0.0085
LYS 85
0.0094
GLY 86
0.0099
ILE 87
0.0101
PRO 88
0.0098
LYS 89
0.2799
ASP 90
0.2136
VAL 91
0.1481
GLY 92
0.1127
VAL 93
0.0759
PHE 94
0.0421
VAL 95
0.0152
GLN 96
0.0057
PHE 97
0.0104
ALA 98
0.0106
ILE 99
0.0100
ASN 100
0.0089
ASN 101
0.0082
CYS 102
0.0070
ILE 103
0.0058
LYS 104
0.0044
LEU 105
0.0038
LEU 106
0.0020
VAL 107
0.0021
ARG 108
0.0021
PRO 109
0.0037
ASN 110
0.0051
GLU 111
0.0063
LEU 112
0.0054
LYS 113
0.0068
GLY 114
0.0063
THR 115
0.0043
PRO 116
0.0040
ILE 117
0.0051
GLN 118
0.0068
PHE 119
0.0071
ALA 120
0.0071
GLU 121
0.0094
ASN 122
0.0097
LEU 123
0.0096
SER 124
0.0117
TRP 125
0.0129
LYS 126
0.0146
VAL 127
0.0159
ASP 128
0.0161
GLY 129
0.0168
GLY 130
0.0175
LYS 131
0.0152
LEU 132
0.0140
ILE 133
0.0122
ALA 134
0.0104
GLU 135
0.0095
ASN 136
0.0075
PRO 137
0.0078
SER 138
0.0062
PRO 139
0.0043
PHE 140
0.0032
TYR 141
0.0033
MET 142
0.0049
ASN 143
0.0049
ILE 144
0.0069
GLY 145
0.0073
GLU 146
0.0093
LEU 147
0.0110
THR 148
0.0132
PHE 149
0.0150
GLY 150
0.0171
GLY 151
0.0160
LYS 152
0.0160
SER 153
0.0141
ILE 154
0.0134
PRO 155
0.0122
SER 156
0.0100
HIS 157
0.0083
TYR 158
0.0062
ILE 159
0.0065
PRO 160
0.0049
PRO 161
0.0043
LYS 162
0.0059
SER 163
0.0068
THR 164
0.0084
TRP 165
0.0092
ALA 166
0.0115
PHE 167
0.0128
ASP 168
0.0150
LEU 169
0.0165
PRO 170
0.0172
ASN 171
0.0161
VAL 172
0.0137
SER 173
0.0121
TRP 174
0.0098
ARG 175
0.0077
ILE 176
0.0058
ILE 177
0.0040
ASN 178
0.0022
ASP 179
0.0004
GLN 180
0.0013
GLY 181
0.0028
GLY 182
0.0029
LEU 183
0.0048
ASP 184
0.0052
ARG 185
0.0072
LEU 186
0.0092
TYR 187
0.0105
SER 188
0.0127
LYS 189
0.0141
ASN 190
0.0162
VAL 191
0.0159
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.