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 = 0.1479
PRO 2
0.0031
SER 3
0.0031
GLU 4
0.0071
LEU 5
0.0077
THR 6
0.0099
PRO 7
0.0119
GLU 8
0.0077
GLU 9
0.0073
ARG 10
0.0091
SER 11
0.0095
GLU 12
0.0060
LEU 13
0.0065
LYS 14
0.0093
ASN 15
0.0109
SER 16
0.0082
ILE 17
0.0059
ALA 18
0.0081
GLU 19
0.0101
PHE 20
0.0078
HIS 21
0.0048
THR 22
0.0040
TYR 23
0.0164
GLN 24
0.0321
LEU 25
0.0927
ASP 26
0.1005
PRO 27
0.1479
GLY 28
0.0474
SER 29
0.0349
CYS 30
0.0141
SER 31
0.0082
SER 32
0.0076
LEU 33
0.0061
HIS 34
0.0077
ALA 35
0.0053
GLN 36
0.0025
ARG 37
0.0027
ILE 38
0.0040
HIS 39
0.0090
ALA 40
0.0082
PRO 41
0.0098
PRO 42
0.0083
GLU 43
0.0077
LEU 44
0.0034
VAL 45
0.0019
TRP 46
0.0028
SER 47
0.0009
ILE 48
0.0031
VAL 49
0.0041
ARG 50
0.0042
ARG 51
0.0049
PHE 52
0.0070
ASP 53
0.0070
LYS 54
0.0086
PRO 55
0.0096
GLN 56
0.0112
THR 57
0.0092
TYR 58
0.0074
LYS 59
0.0092
HIS 60
0.0109
PHE 61
0.0138
ILE 62
0.0149
LYS 63
0.0167
SER 64
0.0162
CYS 65
0.0145
SER 66
0.0160
VAL 67
0.0148
GLU 68
0.0168
GLN 69
0.0366
ASN 70
0.0346
ASN 70
0.0431
PHE 71
0.0171
PHE 71
0.0181
GLU 72
0.0215
MET 73
0.0105
MET 73
0.0104
ARG 74
0.0188
VAL 75
0.0136
GLY 76
0.0136
CYS 77
0.0089
THR 78
0.0126
ARG 79
0.0129
ASP 80
0.0168
VAL 81
0.0153
ILE 82
0.0168
VAL 83
0.0151
ILE 84
0.0154
SER 85
0.0169
GLY 86
0.0145
LEU 87
0.0101
PRO 88
0.0054
ALA 89
0.0108
ASN 90
0.0160
THR 91
0.0164
SER 92
0.0149
THR 93
0.0159
GLU 94
0.0135
ARG 95
0.0135
LEU 96
0.0121
ASP 97
0.0125
ILE 98
0.0119
LEU 99
0.0099
ASP 100
0.0114
ASP 101
0.0095
GLU 102
0.0141
ARG 103
0.0106
ARG 104
0.0083
VAL 105
0.0077
THR 106
0.0087
GLY 107
0.0106
PHE 108
0.0116
SER 109
0.0119
ILE 110
0.0099
ILE 111
0.0158
GLY 112
0.0181
GLY 113
0.0180
GLU 114
0.0161
HIS 115
0.0070
ARG 116
0.0074
LEU 117
0.0133
THR 118
0.0157
ASN 119
0.0099
TYR 120
0.0033
LYS 121
0.0061
SER 122
0.0087
VAL 123
0.0083
THR 124
0.0073
THR 125
0.0065
VAL 126
0.0054
HIS 127
0.0068
ARG 128
0.0112
PHE 129
0.0088
GLU 130
0.0079
LYS 131
0.0181
GLU 132
0.0359
ASN 133
0.0216
ARG 134
0.0332
ILE 135
0.0212
TRP 136
0.0115
THR 137
0.0069
VAL 138
0.0048
VAL 139
0.0041
LEU 140
0.0051
GLU 141
0.0069
SER 142
0.0066
TYR 143
0.0044
VAL 144
0.0045
VAL 145
0.0128
ASP 146
0.0320
MET 147
0.0333
PRO 148
0.0552
GLU 149
0.0548
GLY 150
0.0249
ASN 151
0.0353
SER 152
0.0446
GLU 153
0.0194
ASP 154
0.0280
ASP 155
0.0410
THR 156
0.0238
ARG 157
0.0122
ARG 157
0.0121
MET 158
0.0255
PHE 159
0.0152
ALA 160
0.0078
ASP 161
0.0107
THR 162
0.0100
VAL 163
0.0063
VAL 164
0.0068
LYS 165
0.0068
LYS 165
0.0068
LEU 166
0.0046
ASN 167
0.0058
LEU 168
0.0043
GLN 169
0.0032
GLN 169
0.0032
LYS 170
0.0060
LEU 171
0.0039
ALA 172
0.0033
THR 173
0.0079
THR 173
0.0079
VAL 174
0.0077
ALA 175
0.0042
GLU 176
0.0082
ALA 177
0.0129
MET 178
0.0080
ALA 179
0.0077
ARG 180
0.0112
ASN 181
0.0076
SER 182
0.0051
GLY 183
0.0124
ASP 184
0.0135
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.