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 = 0.2184
SER 2
0.0221
PRO 3
0.0190
GLU 4
0.0224
LEU 5
0.0092
ARG 6
0.0151
GLN 7
0.0213
GLU 8
0.0060
HIS 9
0.0081
GLN 10
0.0117
GLN 11
0.0116
LEU 12
0.0052
ALA 13
0.0091
GLN 14
0.0191
GLU 15
0.0096
PHE 16
0.0073
GLN 17
0.0093
GLN 18
0.0068
LEU 19
0.0044
LEU 20
0.0064
GLN 21
0.0072
GLU 22
0.0060
ILE 23
0.0067
GLN 24
0.0099
GLN 25
0.0157
LEU 26
0.0098
GLY 27
0.0097
ARG 28
0.0116
GLU 29
0.0137
LEU 30
0.0122
LEU 31
0.0171
LYS 32
0.0179
GLY 33
0.0263
GLU 34
0.0331
LEU 35
0.0347
GLN 36
0.0268
GLY 37
0.0356
ILE 38
0.0322
LYS 39
0.0183
GLN 40
0.0275
LEU 41
0.0117
ARG 42
0.0086
GLU 43
0.0186
ALA 44
0.0120
SER 45
0.0156
GLU 46
0.0140
LYS 47
0.0218
ALA 48
0.0183
ARG 49
0.0122
ASN 50
0.0166
PRO 51
0.0107
GLU 52
0.0165
LYS 53
0.0095
LYS 54
0.0120
SER 55
0.0111
VAL 56
0.0067
LEU 57
0.0093
GLN 58
0.0124
LYS 59
0.0105
ILE 60
0.0089
LEU 61
0.0140
GLU 62
0.0118
ASP 63
0.0077
GLU 64
0.0094
GLU 65
0.0161
LYS 66
0.0167
HIS 67
0.0057
ILE 68
0.0177
GLU 69
0.0247
LEU 70
0.0068
LEU 71
0.0075
GLU 72
0.0080
THR 73
0.0077
LEU 74
0.0072
GLN 75
0.0081
GLN 76
0.0089
THR 77
0.0047
GLY 78
0.0048
GLN 79
0.0064
GLU 80
0.0063
ALA 81
0.0077
GLN 82
0.0079
GLN 83
0.0086
LEU 84
0.0084
LEU 85
0.0080
GLN 86
0.0075
GLU 87
0.0063
LEU 88
0.0058
GLN 89
0.0040
GLN 90
0.0048
THR 91
0.0040
GLY 92
0.0069
GLN 93
0.0094
GLU 94
0.0086
LEU 95
0.0084
TRP 96
0.0121
GLN 97
0.0176
LEU 98
0.0123
GLY 99
0.0084
GLY 100
0.0039
SER 101
0.0090
GLY 102
0.0210
GLY 103
0.0059
PRO 104
0.0049
GLU 105
0.0118
LEU 106
0.0053
ARG 107
0.0048
GLN 108
0.0076
LYS 109
0.0059
HIS 110
0.0027
GLN 111
0.0039
GLN 112
0.0045
LEU 113
0.0039
ALA 114
0.0068
GLN 115
0.0082
LYS 116
0.0082
ILE 117
0.0100
GLN 118
0.0131
GLN 119
0.0100
LEU 120
0.0070
LEU 121
0.0091
GLN 122
0.0114
LYS 123
0.0074
HIS 124
0.0031
GLN 125
0.0047
GLN 126
0.0082
LEU 127
0.0088
GLY 128
0.0089
ALA 129
0.0108
LYS 130
0.0162
ILE 131
0.0118
LEU 132
0.0123
GLU 133
0.0180
ASP 134
0.0139
GLU 135
0.0108
GLU 136
0.0097
LYS 137
0.0073
HIS 138
0.0076
ILE 139
0.0079
GLU 140
0.0149
LEU 141
0.0096
LEU 142
0.0058
GLU 143
0.0145
THR 144
0.0217
ILE 145
0.0231
LEU 146
0.0133
GLY 147
0.0729
GLY 148
0.2184
SER 149
0.1048
GLY 150
0.0966
GLY 151
0.0411
ASP 152
0.0424
GLU 153
0.0237
LEU 154
0.0205
ARG 155
0.0251
GLU 156
0.0214
LEU 157
0.0233
LEU 158
0.0288
LYS 159
0.0247
GLY 160
0.0199
GLU 161
0.0177
LEU 162
0.0203
GLN 163
0.0150
GLY 164
0.0113
ILE 165
0.0106
LYS 166
0.0089
GLN 167
0.0055
TYR 168
0.0069
ARG 169
0.0027
GLU 170
0.0016
LEU 171
0.0035
GLN 172
0.0033
GLN 173
0.0049
LEU 174
0.0048
GLY 175
0.0059
GLN 176
0.0089
LYS 177
0.0087
ALA 178
0.0094
GLN 179
0.0104
GLN 180
0.0070
LEU 181
0.0049
VAL 182
0.0061
GLN 183
0.0039
LYS 184
0.0048
LEU 185
0.0044
GLN 186
0.0067
GLN 187
0.0138
THR 188
0.0107
GLY 189
0.0099
GLN 190
0.0103
LYS 191
0.0086
LEU 192
0.0053
TRP 193
0.0068
GLN 194
0.0132
LEU 195
0.0097
GLY 196
0.0124
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.