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 = 0.0521
PRO 1
0.0066
GLN 2
0.0092
ILE 3
0.0095
THR 4
0.0102
LEU 5
0.0101
TRP 6
0.0097
GLN 7
0.0101
ARG 8
0.0107
PRO 9
0.0095
LEU 10
0.0115
VAL 11
0.0131
THR 12
0.0195
ILE 13
0.0177
LYS 14
0.0240
ILE 15
0.0215
GLY 16
0.0271
GLY 17
0.0343
GLN 18
0.0298
LEU 19
0.0289
LYS 20
0.0227
GLU 21
0.0184
ALA 22
0.0118
LEU 23
0.0088
LEU 24
0.0070
ASH 25
0.0087
THR 26
0.0093
GLY 27
0.0104
ALA 28
0.0096
ASP 29
0.0085
ASP 30
0.0069
THR 31
0.0031
VAL 32
0.0059
LEU 33
0.0077
GLU 34
0.0128
GLU 35
0.0128
MET 36
0.0141
SER 37
0.0163
LEU 38
0.0175
PRO 39
0.0259
GLY 40
0.0292
ARG 41
0.0248
TRP 42
0.0174
LYS 43
0.0206
PRO 44
0.0201
LYS 45
0.0207
MET 46
0.0225
ILE 47
0.0190
GLY 48
0.0185
GLY 49
0.0162
ILE 50
0.0147
GLY 51
0.0185
GLY 52
0.0225
PHE 53
0.0235
ILE 54
0.0223
LYS 55
0.0211
VAL 56
0.0132
ARG 57
0.0093
GLN 58
0.0117
TYR 59
0.0145
ASP 60
0.0212
GLN 61
0.0261
ILE 62
0.0205
LEU 63
0.0230
ILE 64
0.0180
GLU 65
0.0208
ILE 66
0.0137
CYS 67
0.0162
GLY 68
0.0234
HIS 69
0.0171
LYS 70
0.0228
ALA 71
0.0173
ILE 72
0.0212
GLY 73
0.0174
THR 74
0.0144
VAL 75
0.0069
LEU 76
0.0045
VAL 77
0.0040
GLY 78
0.0116
PRO 79
0.0184
THR 80
0.0162
PRO 81
0.0172
VAL 82
0.0139
ASN 83
0.0110
ILE 84
0.0079
ILE 85
0.0039
GLY 86
0.0052
ARG 87
0.0058
ASN 88
0.0069
LEU 89
0.0058
LEU 90
0.0029
THR 91
0.0053
GLN 92
0.0092
ILE 93
0.0072
GLY 94
0.0044
CYS 95
0.0045
THR 96
0.0085
LEU 97
0.0110
ASN 98
0.0129
PHE 99
0.0148
PRO 101
0.0163
GLN 102
0.0135
ILE 103
0.0119
THR 104
0.0094
LEU 105
0.0083
TRP 106
0.0096
GLN 107
0.0084
ARG 108
0.0090
PRO 109
0.0108
LEU 110
0.0108
VAL 111
0.0118
THR 112
0.0132
ILE 113
0.0086
LYS 114
0.0101
ILE 115
0.0118
GLY 116
0.0193
GLY 117
0.0194
GLN 118
0.0197
LEU 119
0.0172
LYS 120
0.0155
GLU 121
0.0116
ALA 122
0.0091
LEU 123
0.0101
LEU 124
0.0106
ASP 125
0.0107
THR 126
0.0104
GLY 127
0.0108
ALA 128
0.0108
ASP 129
0.0107
ASP 130
0.0086
THR 131
0.0052
VAL 132
0.0034
LEU 133
0.0063
GLU 134
0.0114
GLU 135
0.0192
MET 136
0.0238
SER 137
0.0298
LEU 138
0.0278
PRO 139
0.0361
GLY 140
0.0440
ARG 141
0.0521
TRP 142
0.0360
LYS 143
0.0345
PRO 144
0.0225
LYS 145
0.0147
MET 146
0.0113
ILE 147
0.0123
GLY 148
0.0163
GLY 149
0.0166
ILE 150
0.0177
GLY 151
0.0220
GLY 152
0.0225
PHE 153
0.0167
ILE 154
0.0091
LYS 155
0.0012
VAL 156
0.0051
ARG 157
0.0166
GLN 158
0.0186
TYR 159
0.0226
ASP 160
0.0260
GLN 161
0.0215
ILE 162
0.0156
LEU 163
0.0101
ILE 164
0.0037
GLU 165
0.0031
ILE 166
0.0072
CYS 167
0.0104
GLY 168
0.0093
HIS 169
0.0084
LYS 170
0.0036
ALA 171
0.0057
ILE 172
0.0100
GLY 173
0.0126
THR 174
0.0134
VAL 175
0.0078
LEU 176
0.0057
VAL 177
0.0095
GLY 178
0.0076
PRO 179
0.0092
THR 180
0.0090
PRO 181
0.0117
VAL 182
0.0099
ASN 183
0.0078
ILE 184
0.0083
ILE 185
0.0077
GLY 186
0.0092
ARG 187
0.0103
ASN 188
0.0099
LEU 189
0.0087
LEU 190
0.0107
THR 191
0.0111
GLN 192
0.0118
ILE 193
0.0118
GLY 194
0.0134
CYS 195
0.0127
THR 196
0.0114
LEU 197
0.0093
ASN 198
0.0079
PHE 199
0.0036
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: October 18th, 2018.