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 = 0.1045
SER 6
0.0638
LYS 7
0.0234
LEU 8
0.0085
LYS 9
0.0121
PRO 10
0.0132
GLU 11
0.0147
VAL 12
0.0096
VAL 13
0.0087
GLU 14
0.0094
GLU 15
0.0046
LEU 16
0.0022
THR 17
0.0056
ARG 18
0.0054
LYS 19
0.0043
THR 20
0.0050
TYR 21
0.0067
PHE 22
0.0074
THR 23
0.0110
GLU 24
0.0110
LYS 25
0.0134
GLU 26
0.0101
VAL 27
0.0077
GLN 28
0.0112
GLN 29
0.0113
TRP 30
0.0073
TYR 31
0.0095
LYS 32
0.0128
GLY 33
0.0105
PHE 34
0.0084
ILE 35
0.0109
LYS 36
0.0150
ASP 37
0.0186
CYS 38
0.0170
PRO 39
0.0186
SER 40
0.0173
GLY 41
0.0128
GLN 42
0.0117
LEU 43
0.0083
ASP 44
0.0074
ALA 45
0.0050
ALA 46
0.0059
GLY 47
0.0061
PHE 48
0.0034
GLN 49
0.0016
LYS 50
0.0039
ILE 51
0.0045
TYR 52
0.0019
LYS 53
0.0011
GLN 54
0.0036
PHE 55
0.0050
PHE 56
0.0036
PRO 57
0.0062
PHE 58
0.0137
GLY 59
0.0191
ASP 60
0.0113
PRO 61
0.0042
THR 62
0.0046
LYS 63
0.0050
PHE 64
0.0023
ALA 65
0.0018
THR 66
0.0020
PHE 67
0.0033
VAL 68
0.0028
PHE 69
0.0027
ASN 70
0.0045
VAL 71
0.0063
PHE 72
0.0050
ASP 73
0.0062
GLU 74
0.0087
ASN 75
0.0108
LYS 76
0.0092
ASP 77
0.0109
GLY 78
0.0081
ARG 79
0.0084
ILE 80
0.0073
GLU 81
0.0085
PHE 82
0.0064
SER 83
0.0047
GLU 84
0.0052
PHE 85
0.0028
ILE 86
0.0007
GLN 87
0.0040
ALA 88
0.0050
LEU 89
0.0030
SER 90
0.0052
VAL 91
0.0095
THR 92
0.0073
SER 93
0.0071
ARG 94
0.0103
GLY 95
0.0140
THR 96
0.0195
LEU 97
0.0174
ASP 98
0.0190
GLU 99
0.0170
LYS 100
0.0124
LEU 101
0.0117
ARG 102
0.0135
TRP 103
0.0100
ALA 104
0.0067
PHE 105
0.0070
LYS 106
0.0086
LEU 107
0.0050
TYR 108
0.0029
ASP 109
0.0062
LEU 110
0.0080
ASP 111
0.0118
ASN 112
0.0099
ASP 113
0.0137
GLY 114
0.0105
TYR 115
0.0095
ILE 116
0.0062
THR 117
0.0097
ARG 118
0.0138
ASN 119
0.0153
GLU 120
0.0093
MET 121
0.0088
LEU 122
0.0119
ASP 123
0.0076
ILE 124
0.0040
VAL 125
0.0064
ASP 126
0.0047
ALA 127
0.0022
ILE 128
0.0024
TYR 129
0.0033
GLN 130
0.0081
MET 131
0.0070
VAL 132
0.0240
GLY 133
0.0367
ASN 134
0.0748
THR 135
0.1045
VAL 136
0.0854
GLU 137
0.0582
LEU 138
0.0271
PRO 139
0.0278
GLU 140
0.0183
GLU 141
0.0137
GLU 142
0.0140
ASN 143
0.0050
THR 144
0.0153
PRO 145
0.0134
GLU 146
0.0208
LYS 147
0.0251
ARG 148
0.0186
VAL 149
0.0167
ASP 150
0.0230
ARG 151
0.0245
ILE 152
0.0156
PHE 153
0.0146
ALA 154
0.0188
MET 155
0.0158
MET 156
0.0094
ASP 157
0.0098
LYS 158
0.0109
ASN 159
0.0061
ALA 160
0.0078
ASP 161
0.0074
GLY 162
0.0111
LYS 163
0.0081
LEU 164
0.0038
THR 165
0.0080
LEU 166
0.0109
GLN 167
0.0132
GLU 168
0.0077
PHE 169
0.0070
GLN 170
0.0129
GLU 171
0.0149
GLY 172
0.0120
SER 173
0.0113
LYS 174
0.0166
ALA 175
0.0197
ASP 176
0.0198
PRO 177
0.0212
SER 178
0.0179
ILE 179
0.0124
VAL 180
0.0141
GLN 181
0.0131
ALA 182
0.0053
LEU 183
0.0063
SER 184
0.0087
LEU 185
0.0026
TYR 186
0.0041
ASP 187
0.0059
GLY 188
0.0060
LEU 189
0.0081
VAL 190
0.0117
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.