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 = 0.1710
THR 1
0.1710
PRO 2
0.0785
THR 3
0.1005
LEU 4
0.1159
GLY 5
0.0842
PRO 6
0.0889
VAL 7
0.0362
THR 8
0.0078
PRO 9
0.0151
GLU 10
0.0136
ILE 11
0.0055
CYS 12
0.0066
LYS 13
0.0091
GLN 14
0.0135
ASP 15
0.0178
ILE 16
0.0143
VAL 17
0.0129
PHE 18
0.0091
ASP 19
0.0090
GLY 20
0.0055
ILE 21
0.0039
ALA 22
0.0030
GLN 23
0.0041
ILE 24
0.0068
ARG 25
0.0100
GLY 26
0.0077
GLU 27
0.0101
ILE 28
0.0052
PHE 29
0.0050
PHE 30
0.0051
PHE 31
0.0089
LYS 32
0.0116
ASP 33
0.0138
ARG 34
0.0143
PHE 35
0.0113
ILE 36
0.0094
TRP 37
0.0079
ARG 38
0.0080
THR 39
0.0107
VAL 40
0.0170
THR 41
0.0175
PRO 42
0.0160
ARG 43
0.0157
ASP 44
0.0118
LYS 45
0.0069
PRO 46
0.0060
MET 47
0.0105
GLY 48
0.0126
PRO 49
0.0124
LEU 50
0.0148
LEU 51
0.0157
VAL 52
0.0141
ALA 53
0.0181
THR 54
0.0207
PHE 55
0.0181
TRP 56
0.0169
PRO 57
0.0203
GLU 58
0.0161
LEU 59
0.0137
PRO 60
0.0156
GLU 61
0.0190
LYS 62
0.0157
ILE 63
0.0087
ASP 64
0.0079
ALA 65
0.0047
VAL 66
0.0049
TYR 67
0.0046
GLU 68
0.0059
ALA 69
0.0065
PRO 70
0.0090
GLN 71
0.0122
GLU 72
0.0112
GLU 73
0.0106
LYS 74
0.0099
ALA 75
0.0089
VAL 76
0.0054
PHE 77
0.0051
PHE 78
0.0039
ALA 79
0.0076
GLY 80
0.0115
ASN 81
0.0133
GLU 82
0.0077
TYR 83
0.0023
TRP 84
0.0042
ILE 85
0.0083
TYR 86
0.0129
SER 87
0.0165
ALA 88
0.0190
SER 89
0.0195
THR 90
0.0187
LEU 91
0.0140
GLU 92
0.0144
ARG 93
0.0161
GLY 94
0.0138
TYR 95
0.0065
PRO 96
0.0034
LYS 97
0.0104
PRO 98
0.0139
LEU 99
0.0129
THR 100
0.0201
SER 101
0.0195
LEU 102
0.0139
GLY 103
0.0162
LEU 104
0.0133
PRO 105
0.0223
PRO 106
0.0284
ASP 107
0.0303
VAL 108
0.0188
GLN 109
0.0170
ARG 110
0.0123
VAL 111
0.0035
ASP 112
0.0045
ALA 113
0.0037
ALA 114
0.0037
PHE 115
0.0034
ASN 116
0.0035
TRP 117
0.0053
SER 118
0.0076
LYS 119
0.0104
ASN 120
0.0074
LYS 121
0.0054
LYS 122
0.0056
THR 123
0.0047
TYR 124
0.0052
ILE 125
0.0035
PHE 126
0.0049
ALA 127
0.0062
GLY 128
0.0093
ASP 129
0.0130
LYS 130
0.0113
PHE 131
0.0079
TRP 132
0.0046
ARG 133
0.0050
TYR 134
0.0037
ASN 135
0.0079
GLU 136
0.0086
VAL 137
0.0167
LYS 138
0.0180
LYS 139
0.0127
LYS 140
0.0118
MET 141
0.0050
ASP 142
0.0060
PRO 143
0.0069
GLY 144
0.0095
PHE 145
0.0077
PRO 146
0.0083
LYS 147
0.0140
LEU 148
0.0162
ILE 149
0.0132
ALA 150
0.0171
ASP 151
0.0218
ALA 152
0.0177
TRP 153
0.0114
ASN 154
0.0115
ALA 155
0.0089
ILE 156
0.0077
PRO 157
0.0073
ASP 158
0.0102
ASN 159
0.0087
LEU 160
0.0057
ASP 161
0.0081
ALA 162
0.0039
VAL 163
0.0027
VAL 164
0.0010
ASP 165
0.0023
LEU 166
0.0051
GLN 167
0.0053
GLY 168
0.0127
GLY 169
0.0152
GLY 170
0.0138
HIS 171
0.0101
SER 172
0.0044
TYR 173
0.0050
PHE 174
0.0054
PHE 175
0.0082
LYS 176
0.0122
GLY 177
0.0198
ALA 178
0.0200
TYR 179
0.0194
TYR 180
0.0148
LEU 181
0.0093
LYS 182
0.0089
LEU 183
0.0053
GLU 184
0.0119
ASN 185
0.0120
GLN 186
0.0195
SER 187
0.0191
LEU 188
0.0130
LYS 189
0.0105
SER 190
0.0030
VAL 191
0.0112
LYS 192
0.0164
PHE 193
0.0222
GLY 194
0.0229
SER 195
0.0227
ILE 196
0.0159
LYS 197
0.0155
SER 198
0.0196
ASP 199
0.0191
TRP 200
0.0121
LEU 201
0.0079
GLY 202
0.0120
CYS 203
0.0120
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.