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 = 0.1383
MET 1
0.0754
ALA 2
0.0842
SER 3
0.1383
GLU 4
0.0620
THR 5
0.0734
ASN 6
0.0179
PRO 7
0.0198
THR 8
0.0130
PHE 9
0.0095
GLU 10
0.0116
VAL 11
0.0099
GLY 12
0.0077
ASP 13
0.0060
HIS 14
0.0021
GLU 15
0.0024
ALA 16
0.0017
PHE 17
0.0010
MET 18
0.0030
GLU 19
0.0036
PHE 20
0.0012
ALA 21
0.0037
LEU 22
0.0053
THR 23
0.0056
GLN 24
0.0052
ALA 25
0.0056
LYS 26
0.0073
ARG 27
0.0078
SER 28
0.0063
PRO 29
0.0072
PRO 30
0.0075
ALA 31
0.0070
GLY 32
0.0059
ASN 33
0.0052
LYS 34
0.0036
PHE 35
0.0037
CYS 36
0.0050
VAL 37
0.0037
GLY 38
0.0042
ALA 39
0.0038
VAL 40
0.0034
LEU 41
0.0042
VAL 42
0.0028
ASP 43
0.0034
ALA 44
0.0043
ALA 45
0.0059
LYS 46
0.0055
GLY 47
0.0064
LYS 48
0.0040
VAL 49
0.0019
LEU 50
0.0048
SER 51
0.0054
THR 52
0.0050
GLY 53
0.0041
TYR 54
0.0045
SER 55
0.0041
LEU 56
0.0066
GLU 57
0.0071
TYR 58
0.0105
PRO 59
0.0141
ARG 60
0.0144
ASP 61
0.0149
TYR 62
0.0134
LYS 63
0.0143
GLY 64
0.0158
ASP 65
0.0124
PRO 66
0.0139
GLY 67
0.0120
THR 68
0.0091
THR 69
0.0064
HIS 70
0.0038
ALA 71
0.0030
GLU 72
0.0023
GLN 73
0.0031
CYS 74
0.0037
CYS 75
0.0041
PHE 76
0.0043
ILE 77
0.0057
LYS 78
0.0064
ILE 79
0.0070
ALA 80
0.0080
ASP 81
0.0104
GLU 82
0.0112
HIS 83
0.0123
ASN 84
0.0134
LEU 85
0.0109
PRO 86
0.0092
GLU 87
0.0059
GLU 88
0.0054
ARG 89
0.0077
ILE 90
0.0074
HIS 91
0.0073
GLU 92
0.0100
VAL 93
0.0103
LEU 94
0.0083
PRO 95
0.0083
PRO 96
0.0095
ASP 97
0.0079
THR 98
0.0060
VAL 99
0.0042
LEU 100
0.0035
TYR 101
0.0033
THR 102
0.0031
THR 103
0.0039
MET 104
0.0027
GLU 105
0.0015
PRO 106
0.0004
CYS 107
0.0032
ASN 108
0.0053
GLU 109
0.0082
ARG 110
0.0087
LEU 111
0.0124
SER 112
0.0121
GLY 113
0.0126
ASN 114
0.0100
MET 115
0.0067
THR 116
0.0051
CYS 117
0.0020
ALA 118
0.0019
THR 119
0.0026
ARG 120
0.0015
ILE 121
0.0012
LEU 122
0.0006
ARG 123
0.0014
LEU 124
0.0038
LYS 125
0.0036
GLY 126
0.0059
ALA 127
0.0067
ILE 128
0.0047
LYS 129
0.0046
THR 130
0.0036
VAL 131
0.0029
TYR 132
0.0030
VAL 133
0.0030
GLY 134
0.0040
ILE 135
0.0041
ARG 136
0.0028
GLU 137
0.0020
PRO 138
0.0030
GLY 139
0.0048
THR 140
0.0020
PHE 141
0.0036
ILE 142
0.0065
ALA 143
0.0093
ASN 144
0.0100
ASN 145
0.0058
ASP 146
0.0062
GLY 147
0.0034
GLN 148
0.0036
GLU 149
0.0059
ARG 150
0.0050
LEU 151
0.0031
GLU 152
0.0050
ALA 153
0.0062
ASN 154
0.0044
GLY 155
0.0049
VAL 156
0.0038
LYS 157
0.0043
VAL 158
0.0035
VAL 159
0.0030
TYR 160
0.0040
PRO 161
0.0039
VAL 162
0.0051
GLU 163
0.0062
HIS 164
0.0080
TRP 165
0.0073
ARG 166
0.0073
ASP 167
0.0088
ARG 168
0.0083
ILE 169
0.0065
THR 170
0.0066
GLU 171
0.0082
ILE 172
0.0073
SER 173
0.0055
MET 174
0.0057
ALA 175
0.0073
GLY 176
0.0077
HIS 177
0.0060
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.