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 = 0.1582
MET 1
0.1582
ALA 2
0.1267
SER 3
0.0909
GLU 4
0.0494
THR 5
0.0485
ASN 6
0.0189
PRO 7
0.0126
THR 8
0.0130
PHE 9
0.0089
GLU 10
0.0124
VAL 11
0.0142
GLY 12
0.0113
ASP 13
0.0074
HIS 14
0.0050
GLU 15
0.0051
ALA 16
0.0018
PHE 17
0.0015
MET 18
0.0034
GLU 19
0.0044
PHE 20
0.0039
ALA 21
0.0029
LEU 22
0.0051
THR 23
0.0057
GLN 24
0.0043
ALA 25
0.0044
LYS 26
0.0067
ARG 27
0.0071
SER 28
0.0039
PRO 29
0.0047
PRO 30
0.0064
ALA 31
0.0070
GLY 32
0.0070
ASN 33
0.0070
LYS 34
0.0036
PHE 35
0.0027
CYS 36
0.0034
VAL 37
0.0022
GLY 38
0.0026
ALA 39
0.0017
VAL 40
0.0013
LEU 41
0.0016
VAL 42
0.0042
ASP 43
0.0078
ALA 44
0.0090
ALA 45
0.0163
LYS 46
0.0175
GLY 47
0.0125
LYS 48
0.0125
VAL 49
0.0089
LEU 50
0.0058
SER 51
0.0033
THR 52
0.0017
GLY 53
0.0016
TYR 54
0.0022
SER 55
0.0024
LEU 56
0.0056
GLU 57
0.0055
TYR 58
0.0096
PRO 59
0.0139
ARG 60
0.0140
ASP 61
0.0120
TYR 62
0.0099
LYS 63
0.0077
GLY 64
0.0087
ASP 65
0.0073
PRO 66
0.0105
GLY 67
0.0112
THR 68
0.0088
THR 69
0.0057
HIS 70
0.0036
ALA 71
0.0016
GLU 72
0.0017
GLN 73
0.0028
CYS 74
0.0037
CYS 75
0.0037
PHE 76
0.0055
ILE 77
0.0078
LYS 78
0.0072
ILE 79
0.0099
ALA 80
0.0136
ASP 81
0.0174
GLU 82
0.0191
HIS 83
0.0203
ASN 84
0.0244
LEU 85
0.0209
PRO 86
0.0178
GLU 87
0.0104
GLU 88
0.0125
ARG 89
0.0169
ILE 90
0.0121
HIS 91
0.0110
GLU 92
0.0169
VAL 93
0.0138
LEU 94
0.0061
PRO 95
0.0011
PRO 96
0.0045
ASP 97
0.0049
THR 98
0.0015
VAL 99
0.0015
LEU 100
0.0011
TYR 101
0.0020
THR 102
0.0020
THR 103
0.0034
MET 104
0.0021
GLU 105
0.0013
PRO 106
0.0009
CYS 107
0.0034
ASN 108
0.0050
GLU 109
0.0082
ARG 110
0.0089
LEU 111
0.0138
SER 112
0.0118
GLY 113
0.0107
ASN 114
0.0071
MET 115
0.0032
THR 116
0.0034
CYS 117
0.0010
ALA 118
0.0022
THR 119
0.0030
ARG 120
0.0025
ILE 121
0.0031
LEU 122
0.0044
ARG 123
0.0077
LEU 124
0.0076
LYS 125
0.0065
GLY 126
0.0094
ALA 127
0.0070
ILE 128
0.0039
LYS 129
0.0037
THR 130
0.0012
VAL 131
0.0016
TYR 132
0.0027
VAL 133
0.0026
GLY 134
0.0043
ILE 135
0.0044
ARG 136
0.0024
GLU 137
0.0015
PRO 138
0.0019
GLY 139
0.0047
THR 140
0.0035
PHE 141
0.0058
ILE 142
0.0080
ALA 143
0.0111
ASN 144
0.0111
ASN 145
0.0064
ASP 146
0.0067
GLY 147
0.0038
GLN 148
0.0036
GLU 149
0.0063
ARG 150
0.0056
LEU 151
0.0041
GLU 152
0.0054
ALA 153
0.0072
ASN 154
0.0064
GLY 155
0.0063
VAL 156
0.0044
LYS 157
0.0031
VAL 158
0.0025
VAL 159
0.0026
TYR 160
0.0047
PRO 161
0.0062
VAL 162
0.0072
GLU 163
0.0084
HIS 164
0.0110
TRP 165
0.0093
ARG 166
0.0088
ASP 167
0.0104
ARG 168
0.0097
ILE 169
0.0070
THR 170
0.0069
GLU 171
0.0087
ILE 172
0.0074
SER 173
0.0048
MET 174
0.0049
ALA 175
0.0065
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.