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 = 0.1045
SER 2
0.0365
PRO 3
0.0234
GLU 4
0.0143
LEU 5
0.0098
ARG 6
0.0136
GLN 7
0.0203
GLU 8
0.0098
HIS 9
0.0064
GLN 10
0.0074
GLN 11
0.0102
LEU 12
0.0043
ALA 13
0.0051
GLN 14
0.0083
GLU 15
0.0095
PHE 16
0.0078
GLN 17
0.0100
GLN 18
0.0129
LEU 19
0.0128
LEU 20
0.0136
GLN 21
0.0178
GLU 22
0.0197
ILE 23
0.0153
GLN 24
0.0146
GLN 25
0.0214
LEU 26
0.0174
GLY 27
0.0146
ARG 28
0.0222
GLU 29
0.0191
LEU 30
0.0133
LEU 31
0.0120
LYS 32
0.0198
GLY 33
0.0164
GLU 34
0.0083
LEU 35
0.0212
GLN 36
0.0228
GLY 37
0.0192
ILE 38
0.0172
LYS 39
0.0247
GLN 40
0.0101
LEU 41
0.0051
ARG 42
0.0105
GLU 43
0.0138
ALA 44
0.0033
SER 45
0.0046
GLU 46
0.0065
LYS 47
0.0065
ALA 48
0.0082
ARG 49
0.0284
ASN 50
0.0188
PRO 51
0.0313
GLU 52
0.0128
LYS 53
0.0093
LYS 54
0.0151
SER 55
0.0269
VAL 56
0.0212
LEU 57
0.0153
GLN 58
0.0199
LYS 59
0.0227
ILE 60
0.0168
LEU 61
0.0074
GLU 62
0.0190
ASP 63
0.0101
GLU 64
0.0059
GLU 65
0.0094
LYS 66
0.0094
HIS 67
0.0061
ILE 68
0.0062
GLU 69
0.0043
LEU 70
0.0032
LEU 71
0.0048
GLU 72
0.0045
THR 73
0.0056
LEU 74
0.0056
GLN 75
0.0119
GLN 76
0.0150
THR 77
0.0141
GLY 78
0.0154
GLN 79
0.0188
GLU 80
0.0165
ALA 81
0.0131
GLN 82
0.0080
GLN 83
0.0080
LEU 84
0.0062
LEU 85
0.0058
GLN 86
0.0217
GLU 87
0.0210
LEU 88
0.0166
GLN 89
0.0185
GLN 90
0.0063
THR 91
0.0025
GLY 92
0.0178
GLN 93
0.0171
GLU 94
0.0150
LEU 95
0.0205
TRP 96
0.0210
GLN 97
0.0227
LEU 98
0.0101
GLY 99
0.0272
GLY 100
0.0193
SER 101
0.0101
GLY 102
0.0637
GLY 103
0.0310
PRO 104
0.0208
GLU 105
0.0173
LEU 106
0.0105
ARG 107
0.0138
GLN 108
0.0119
LYS 109
0.0165
HIS 110
0.0121
GLN 111
0.0139
GLN 112
0.0165
LEU 113
0.0164
ALA 114
0.0106
GLN 115
0.0093
LYS 116
0.0068
ILE 117
0.0139
GLN 118
0.0175
GLN 119
0.0165
LEU 120
0.0206
LEU 121
0.0175
GLN 122
0.0164
LYS 123
0.0228
HIS 124
0.0145
GLN 125
0.0128
GLN 126
0.0217
LEU 127
0.0092
GLY 128
0.0096
ALA 129
0.0159
LYS 130
0.0123
ILE 131
0.0069
LEU 132
0.0131
GLU 133
0.0265
ASP 134
0.0016
GLU 135
0.0067
GLU 136
0.0105
LYS 137
0.0116
HIS 138
0.0153
ILE 139
0.0120
GLU 140
0.0288
LEU 141
0.0167
LEU 142
0.0170
GLU 143
0.0127
THR 144
0.0132
ILE 145
0.0168
LEU 146
0.0172
GLY 147
0.0612
GLY 148
0.0957
SER 149
0.0327
GLY 150
0.1045
GLY 151
0.0533
ASP 152
0.0137
GLU 153
0.0027
LEU 154
0.0111
ARG 155
0.0092
GLU 156
0.0049
LEU 157
0.0143
LEU 158
0.0142
LYS 159
0.0296
GLY 160
0.0308
GLU 161
0.0198
LEU 162
0.0291
GLN 163
0.0337
GLY 164
0.0245
ILE 165
0.0112
LYS 166
0.0125
GLN 167
0.0124
TYR 168
0.0083
ARG 169
0.0064
GLU 170
0.0092
LEU 171
0.0039
GLN 172
0.0072
GLN 173
0.0049
LEU 174
0.0060
GLY 175
0.0088
GLN 176
0.0065
LYS 177
0.0130
ALA 178
0.0136
GLN 179
0.0161
GLN 180
0.0174
LEU 181
0.0107
VAL 182
0.0136
GLN 183
0.0181
LYS 184
0.0139
LEU 185
0.0098
GLN 186
0.0148
GLN 187
0.0126
THR 188
0.0096
GLY 189
0.0062
GLN 190
0.0077
LYS 191
0.0158
LEU 192
0.0089
TRP 193
0.0090
GLN 194
0.0265
LEU 195
0.0217
GLY 196
0.0244
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.