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 = 0.1725
PHE 1
0.1725
ALA 2
0.1678
SER 3
0.0690
LYS 4
0.0527
GLU 5
0.0150
TYR 6
0.0166
GLY 7
0.0181
VAL 8
0.0135
THR 9
0.0124
ILE 10
0.0137
GLY 11
0.0178
GLU 12
0.0149
SER 13
0.0112
ARG 14
0.0068
ILE 15
0.0066
ILE 16
0.0050
TYR 17
0.0045
PRO 18
0.0036
LEU 19
0.0023
ASP 20
0.0063
ALA 21
0.0099
ALA 22
0.0173
GLY 23
0.0196
VAL 24
0.0167
MET 25
0.0140
VAL 26
0.0175
SER 27
0.0144
SER 28
0.0178
VAL 29
0.0145
VAL 30
0.0171
VAL 31
0.0145
LYS 32
0.0177
ASN 33
0.0178
THR 34
0.0218
GLN 35
0.0237
ASP 36
0.0274
TYR 37
0.0199
PRO 38
0.0132
VAL 39
0.0092
LEU 40
0.0041
ILE 41
0.0063
GLN 42
0.0043
SER 43
0.0052
ARG 44
0.0024
ILE 45
0.0020
TYR 46
0.0031
ASP 47
0.0065
PRO 48
0.0111
PHE 49
0.0104
VAL 50
0.0071
VAL 51
0.0089
VAL 52
0.0093
THR 53
0.0130
PRO 54
0.0126
PRO 55
0.0080
LEU 56
0.0073
PHE 57
0.0098
ARG 58
0.0100
LEU 59
0.0141
ASP 60
0.0178
ALA 61
0.0223
LYS 62
0.0256
GLN 63
0.0234
GLN 64
0.0210
ASN 65
0.0184
SER 66
0.0198
SER 67
0.0188
LEU 68
0.0140
ARG 69
0.0144
ILE 70
0.0101
ALA 71
0.0111
GLN 72
0.0098
ALA 73
0.0134
GLY 74
0.0134
GLY 75
0.0122
VAL 76
0.0097
PHE 77
0.0061
PRO 78
0.0060
ARG 79
0.0056
ASP 80
0.0070
LYS 81
0.0060
GLU 82
0.0053
SER 83
0.0044
LEU 84
0.0047
LYS 85
0.0033
TRP 86
0.0036
LEU 87
0.0041
CYS 88
0.0058
VAL 89
0.0075
LYS 90
0.0071
GLY 91
0.0074
ILE 92
0.0073
PRO 93
0.0147
LYS 94
0.0169
ASP 95
0.0598
VAL 96
0.0486
GLY 97
0.0622
VAL 98
0.0301
PHE 99
0.0455
VAL 100
0.0208
GLN 101
0.0556
PHE 102
0.0375
ALA 103
0.0094
ILE 104
0.0114
ASN 105
0.0087
ASN 106
0.0099
CYS 107
0.0084
ILE 108
0.0082
LYS 109
0.0056
LEU 110
0.0040
LEU 111
0.0040
VAL 112
0.0019
ARG 113
0.0037
PRO 114
0.0028
ASN 115
0.0024
GLU 116
0.0051
LEU 117
0.0072
LYS 118
0.0105
GLY 119
0.0098
THR 120
0.0087
PRO 121
0.0072
ILE 122
0.0072
GLN 123
0.0078
PHE 124
0.0063
ALA 125
0.0042
GLU 126
0.0026
ASN 127
0.0037
LEU 128
0.0024
SER 129
0.0041
TRP 130
0.0062
LYS 131
0.0104
VAL 132
0.0134
ASP 133
0.0154
GLY 134
0.0174
GLY 135
0.0160
LYS 136
0.0111
LEU 137
0.0084
ILE 138
0.0065
ALA 139
0.0032
GLU 140
0.0048
ASN 141
0.0046
PRO 142
0.0058
SER 143
0.0067
PRO 144
0.0072
PHE 145
0.0069
TYR 146
0.0066
MET 147
0.0056
ASN 148
0.0060
ILE 149
0.0057
GLY 150
0.0084
GLU 151
0.0091
LEU 152
0.0082
THR 153
0.0116
PHE 154
0.0131
GLY 155
0.0176
GLY 156
0.0187
LYS 157
0.0181
SER 158
0.0155
ILE 159
0.0117
PRO 160
0.0126
SER 161
0.0063
HIS 162
0.0068
TYR 163
0.0060
ILE 164
0.0046
PRO 165
0.0062
PRO 166
0.0061
LYS 167
0.0058
SER 168
0.0065
THR 169
0.0062
TRP 170
0.0044
ALA 171
0.0040
PHE 172
0.0049
ASP 173
0.0101
LEU 174
0.0137
PRO 175
0.0163
ASN 176
0.0141
VAL 177
0.0091
SER 178
0.0079
TRP 179
0.0059
ARG 180
0.0066
ILE 181
0.0062
ILE 182
0.0075
ASN 183
0.0080
ASP 184
0.0079
GLN 185
0.0101
GLY 186
0.0089
GLY 187
0.0098
LEU 188
0.0095
ASP 189
0.0089
ARG 190
0.0084
LEU 191
0.0076
TYR 192
0.0045
SER 193
0.0061
LYS 194
0.0069
ASN 195
0.0118
VAL 196
0.0129
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.