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 = 0.1117
MET 1
0.0051
GLY 2
0.0028
GLY 3
0.0052
SER 4
0.0047
ALA 5
0.0065
SER 6
0.0076
LEU 7
0.0095
GLN 8
0.0110
HIS 9
0.0127
THR 10
0.0146
ALA 11
0.0158
PRO 12
0.0175
PHE 13
0.0162
GLY 14
0.0174
CYS 15
0.0145
GLN 16
0.0155
ILE 17
0.0129
ALA 18
0.0135
THR 19
0.0119
ASN 20
0.0116
GLY 21
0.0128
GLY 22
0.0150
GLY 23
0.0180
GLY 24
0.0206
GLY 25
0.0207
ASN 26
0.0207
TYR 27
0.0184
PRO 28
0.0171
ALA 29
0.0181
SER 30
0.0152
HIS 31
0.0152
THR 32
0.0124
THR 33
0.0117
LEU 34
0.0092
GLY 35
0.0079
VAL 36
0.0058
GLN 37
0.0043
ASP 38
0.0022
ILE 39
0.0022
GLY 40
0.0019
GLY 41
0.0048
GLY 42
0.0064
GLY 43
0.0060
GLY 44
0.0038
ILE 45
0.0019
GLN 46
0.0014
VAL 47
0.0033
SER 48
0.0053
LEU 49
0.0070
GLN 50
0.0097
ILE 51
0.0109
GLY 52
0.0140
ILE 53
0.0146
LYS 54
0.0177
THR 55
0.0181
ASP 56
0.0212
ASP 57
0.0230
SER 58
0.0245
HIS 59
0.0248
ASP 60
0.0256
TRP 61
0.0230
THR 62
0.0252
GLY 63
0.0265
GLY 64
0.0261
GLY 65
0.0257
GLY 66
0.0237
GLY 67
0.0205
THR 68
0.0180
SER 69
0.0152
ALA 70
0.0147
PRO 71
0.0127
CYS 72
0.0096
THR 73
0.0081
ILE 74
0.0049
THR 75
0.0039
GLY 76
0.0015
THR 77
0.0029
MET 78
0.0042
GLY 79
0.0071
HIS 80
0.0088
PHE 81
0.0102
GLY 82
0.0129
GLY 83
0.0151
GLY 84
0.0186
GLY 85
0.0203
GLY 86
0.0197
HIS 87
0.0179
ALA 88
0.0143
ALA 89
0.0145
VAL 90
0.0116
THR 91
0.0117
ASN 92
0.0110
HIS 93
0.0088
LYS 94
0.0081
LYS 95
0.0059
TRP 96
0.0035
GLN 97
0.0056
TYR 98
0.0058
ASN 99
0.0091
SER 100
0.0106
PRO 101
0.0136
LEU 102
0.0132
VAL 103
0.0102
PRO 104
0.0103
ARG 105
0.0088
ASN 106
0.0075
ALA 107
0.0054
GLU 108
0.0056
LEU 109
0.0046
GLY 110
0.0023
ASP 111
0.0025
ARG 112
0.0054
GLN 113
0.0067
GLY 114
0.0091
LYS 115
0.0115
ILE 116
0.0123
HIS 117
0.0154
ILE 118
0.0146
PRO 119
0.0165
PHE 120
0.0155
GLY 121
0.0159
GLY 122
0.0157
GLY 123
0.0145
GLY 124
0.0133
GLY 125
0.0112
LEU 126
0.0102
LEU 127
0.0113
SER 128
0.0098
MET 129
0.0073
VAL 130
0.0085
GLY 131
0.0087
MET 132
0.0058
ALA 133
0.0050
VAL 134
0.0072
GLY 135
0.0054
MET 136
0.0031
CYS 137
0.0061
MET 138
0.0063
GLY 139
0.0043
GLY 140
0.0017
GLY 141
0.0016
GLY 142
0.0040
GLY 143
0.0060
VAL 144
0.0081
VAL 145
0.0092
ASP 146
0.0096
THR 147
0.0097
THR 148
0.0084
GLY 149
0.0076
SER 150
0.0052
THR 151
0.0137
LYS 152
0.0208
PRO 153
0.0175
ASP 154
0.0504
PRO 155
0.0677
GLY 156
0.0890
ASP 157
0.0809
ARG 158
0.0835
SER 159
0.0876
HIS 160
0.0804
HIS 161
0.0628
HIS 162
0.0685
HIS 163
0.0625
HIS 164
0.0811
HIS 165
0.1117
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.