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 = 0.1049
SER 2
0.0454
PRO 3
0.0342
GLU 4
0.0308
LEU 5
0.0143
ARG 6
0.0184
GLN 7
0.0145
GLU 8
0.0173
HIS 9
0.0161
GLN 10
0.0137
GLN 11
0.0119
LEU 12
0.0159
ALA 13
0.0123
GLN 14
0.0109
GLU 15
0.0131
PHE 16
0.0111
GLN 17
0.0176
GLN 18
0.0106
LEU 19
0.0105
LEU 20
0.0157
GLN 21
0.0124
GLU 22
0.0237
ILE 23
0.0219
GLN 24
0.0174
GLN 25
0.0237
LEU 26
0.0199
GLY 27
0.0071
ARG 28
0.0122
GLU 29
0.0159
LEU 30
0.0071
LEU 31
0.0068
LYS 32
0.0050
GLY 33
0.0036
GLU 34
0.0064
LEU 35
0.0080
GLN 36
0.0191
GLY 37
0.0201
ILE 38
0.0164
LYS 39
0.0079
GLN 40
0.0067
LEU 41
0.0105
ARG 42
0.0118
GLU 43
0.0216
ALA 44
0.0065
SER 45
0.0063
GLU 46
0.0181
LYS 47
0.0290
ALA 48
0.0154
ARG 49
0.0169
ASN 50
0.0175
PRO 51
0.0170
GLU 52
0.0077
LYS 53
0.0107
LYS 54
0.0161
SER 55
0.0302
VAL 56
0.0140
LEU 57
0.0080
GLN 58
0.0284
LYS 59
0.0389
ILE 60
0.0163
LEU 61
0.0129
GLU 62
0.0435
ASP 63
0.0168
GLU 64
0.0106
GLU 65
0.0227
LYS 66
0.0143
HIS 67
0.0145
ILE 68
0.0085
GLU 69
0.0201
LEU 70
0.0160
LEU 71
0.0089
GLU 72
0.0128
THR 73
0.0118
LEU 74
0.0064
GLN 75
0.0081
GLN 76
0.0159
THR 77
0.0029
GLY 78
0.0106
GLN 79
0.0094
GLU 80
0.0056
ALA 81
0.0095
GLN 82
0.0161
GLN 83
0.0134
LEU 84
0.0083
LEU 85
0.0131
GLN 86
0.0102
GLU 87
0.0112
LEU 88
0.0110
GLN 89
0.0141
GLN 90
0.0106
THR 91
0.0114
GLY 92
0.0126
GLN 93
0.0104
GLU 94
0.0119
LEU 95
0.0082
TRP 96
0.0116
GLN 97
0.0113
LEU 98
0.0037
GLY 99
0.0069
GLY 100
0.0094
SER 101
0.0237
GLY 102
0.0268
GLY 103
0.0203
PRO 104
0.0144
GLU 105
0.0102
LEU 106
0.0069
ARG 107
0.0037
GLN 108
0.0019
LYS 109
0.0028
HIS 110
0.0038
GLN 111
0.0047
GLN 112
0.0081
LEU 113
0.0078
ALA 114
0.0130
GLN 115
0.0136
LYS 116
0.0057
ILE 117
0.0091
GLN 118
0.0088
GLN 119
0.0064
LEU 120
0.0052
LEU 121
0.0077
GLN 122
0.0107
LYS 123
0.0095
HIS 124
0.0146
GLN 125
0.0239
GLN 126
0.0157
LEU 127
0.0045
GLY 128
0.0116
ALA 129
0.0196
LYS 130
0.0220
ILE 131
0.0108
LEU 132
0.0067
GLU 133
0.0397
ASP 134
0.0177
GLU 135
0.0116
GLU 136
0.0109
LYS 137
0.0077
HIS 138
0.0132
ILE 139
0.0087
GLU 140
0.0310
LEU 141
0.0094
LEU 142
0.0081
GLU 143
0.0221
THR 144
0.0238
ILE 145
0.0081
LEU 146
0.0259
GLY 147
0.0759
GLY 148
0.0180
SER 149
0.0544
GLY 150
0.1049
GLY 151
0.0295
ASP 152
0.0116
GLU 153
0.0243
LEU 154
0.0174
ARG 155
0.0244
GLU 156
0.0274
LEU 157
0.0239
LEU 158
0.0232
LYS 159
0.0298
GLY 160
0.0219
GLU 161
0.0142
LEU 162
0.0207
GLN 163
0.0319
GLY 164
0.0207
ILE 165
0.0127
LYS 166
0.0065
GLN 167
0.0041
TYR 168
0.0084
ARG 169
0.0066
GLU 170
0.0122
LEU 171
0.0176
GLN 172
0.0196
GLN 173
0.0145
LEU 174
0.0234
GLY 175
0.0194
GLN 176
0.0105
LYS 177
0.0109
ALA 178
0.0085
GLN 179
0.0042
GLN 180
0.0092
LEU 181
0.0089
VAL 182
0.0131
GLN 183
0.0120
LYS 184
0.0036
LEU 185
0.0081
GLN 186
0.0111
GLN 187
0.0096
THR 188
0.0101
GLY 189
0.0055
GLN 190
0.0066
LYS 191
0.0106
LEU 192
0.0081
TRP 193
0.0078
GLN 194
0.0106
LEU 195
0.0130
GLY 196
0.0301
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.