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 = 0.0610
SER 2
0.0123
PRO 3
0.0117
GLU 4
0.0123
LEU 5
0.0115
ARG 6
0.0091
GLN 7
0.0084
GLU 8
0.0109
HIS 9
0.0093
GLN 10
0.0098
GLN 11
0.0048
LEU 12
0.0054
ALA 13
0.0076
GLN 14
0.0119
GLU 15
0.0085
PHE 16
0.0055
GLN 17
0.0045
GLN 18
0.0094
LEU 19
0.0138
LEU 20
0.0121
GLN 21
0.0048
GLU 22
0.0220
ILE 23
0.0224
GLN 24
0.0125
GLN 25
0.0368
LEU 26
0.0221
GLY 27
0.0187
ARG 28
0.0289
GLU 29
0.0157
LEU 30
0.0154
LEU 31
0.0136
LYS 32
0.0110
GLY 33
0.0078
GLU 34
0.0089
LEU 35
0.0071
GLN 36
0.0121
GLY 37
0.0188
ILE 38
0.0091
LYS 39
0.0086
GLN 40
0.0084
LEU 41
0.0102
ARG 42
0.0115
GLU 43
0.0132
ALA 44
0.0141
SER 45
0.0134
GLU 46
0.0221
LYS 47
0.0199
ALA 48
0.0145
ARG 49
0.0203
ASN 50
0.0066
PRO 51
0.0179
GLU 52
0.0172
LYS 53
0.0132
LYS 54
0.0140
SER 55
0.0161
VAL 56
0.0138
LEU 57
0.0109
GLN 58
0.0105
LYS 59
0.0057
ILE 60
0.0063
LEU 61
0.0067
GLU 62
0.0166
ASP 63
0.0168
GLU 64
0.0118
GLU 65
0.0039
LYS 66
0.0121
HIS 67
0.0101
ILE 68
0.0149
GLU 69
0.0576
LEU 70
0.0162
LEU 71
0.0100
GLU 72
0.0151
THR 73
0.0135
LEU 74
0.0174
GLN 75
0.0131
GLN 76
0.0177
THR 77
0.0115
GLY 78
0.0133
GLN 79
0.0150
GLU 80
0.0064
ALA 81
0.0105
GLN 82
0.0159
GLN 83
0.0066
LEU 84
0.0141
LEU 85
0.0094
GLN 86
0.0129
GLU 87
0.0172
LEU 88
0.0159
GLN 89
0.0193
GLN 90
0.0148
THR 91
0.0044
GLY 92
0.0083
GLN 93
0.0072
GLU 94
0.0103
LEU 95
0.0112
TRP 96
0.0064
GLN 97
0.0097
LEU 98
0.0042
GLY 99
0.0250
GLY 100
0.0150
SER 101
0.0251
GLY 102
0.0449
GLY 103
0.0292
PRO 104
0.0278
GLU 105
0.0278
LEU 106
0.0110
ARG 107
0.0068
GLN 108
0.0079
LYS 109
0.0104
HIS 110
0.0062
GLN 111
0.0053
GLN 112
0.0152
LEU 113
0.0133
ALA 114
0.0098
GLN 115
0.0189
LYS 116
0.0190
ILE 117
0.0144
GLN 118
0.0122
GLN 119
0.0107
LEU 120
0.0127
LEU 121
0.0104
GLN 122
0.0151
LYS 123
0.0308
HIS 124
0.0192
GLN 125
0.0109
GLN 126
0.0288
LEU 127
0.0262
GLY 128
0.0198
ALA 129
0.0130
LYS 130
0.0317
ILE 131
0.0158
LEU 132
0.0122
GLU 133
0.0610
ASP 134
0.0259
GLU 135
0.0058
GLU 136
0.0277
LYS 137
0.0172
HIS 138
0.0069
ILE 139
0.0103
GLU 140
0.0282
LEU 141
0.0090
LEU 142
0.0064
GLU 143
0.0124
THR 144
0.0110
ILE 145
0.0099
LEU 146
0.0139
GLY 147
0.0143
GLY 148
0.0280
SER 149
0.0129
GLY 150
0.0221
GLY 151
0.0135
ASP 152
0.0090
GLU 153
0.0065
LEU 154
0.0056
ARG 155
0.0074
GLU 156
0.0086
LEU 157
0.0093
LEU 158
0.0113
LYS 159
0.0183
GLY 160
0.0146
GLU 161
0.0116
LEU 162
0.0085
GLN 163
0.0041
GLY 164
0.0120
ILE 165
0.0136
LYS 166
0.0247
GLN 167
0.0227
TYR 168
0.0168
ARG 169
0.0151
GLU 170
0.0298
LEU 171
0.0276
GLN 172
0.0125
GLN 173
0.0158
LEU 174
0.0283
GLY 175
0.0155
GLN 176
0.0022
LYS 177
0.0111
ALA 178
0.0073
GLN 179
0.0036
GLN 180
0.0086
LEU 181
0.0019
VAL 182
0.0049
GLN 183
0.0053
LYS 184
0.0030
LEU 185
0.0021
GLN 186
0.0087
GLN 187
0.0116
THR 188
0.0043
GLY 189
0.0086
GLN 190
0.0240
LYS 191
0.0230
LEU 192
0.0091
TRP 193
0.0172
GLN 194
0.0178
LEU 195
0.0142
GLY 196
0.0117
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.