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 = 0.1031
SER 2
0.0294
PRO 3
0.0134
GLU 4
0.0213
LEU 5
0.0119
ARG 6
0.0148
GLN 7
0.0118
GLU 8
0.0115
HIS 9
0.0145
GLN 10
0.0170
GLN 11
0.0144
LEU 12
0.0196
ALA 13
0.0106
GLN 14
0.0045
GLU 15
0.0106
PHE 16
0.0073
GLN 17
0.0133
GLN 18
0.0221
LEU 19
0.0112
LEU 20
0.0159
GLN 21
0.0136
GLU 22
0.0102
ILE 23
0.0094
GLN 24
0.0123
GLN 25
0.0171
LEU 26
0.0043
GLY 27
0.0053
ARG 28
0.0091
GLU 29
0.0311
LEU 30
0.0219
LEU 31
0.0236
LYS 32
0.0747
GLY 33
0.0473
GLU 34
0.0104
LEU 35
0.0235
GLN 36
0.0375
GLY 37
0.0459
ILE 38
0.0261
LYS 39
0.0300
GLN 40
0.0226
LEU 41
0.0122
ARG 42
0.0146
GLU 43
0.0120
ALA 44
0.0149
SER 45
0.0183
GLU 46
0.0260
LYS 47
0.0257
ALA 48
0.0276
ARG 49
0.0402
ASN 50
0.0182
PRO 51
0.0202
GLU 52
0.0202
LYS 53
0.0218
LYS 54
0.0205
SER 55
0.0231
VAL 56
0.0240
LEU 57
0.0156
GLN 58
0.0148
LYS 59
0.0087
ILE 60
0.0073
LEU 61
0.0125
GLU 62
0.0133
ASP 63
0.0108
GLU 64
0.0163
GLU 65
0.0284
LYS 66
0.0300
HIS 67
0.0105
ILE 68
0.0119
GLU 69
0.0394
LEU 70
0.0077
LEU 71
0.0076
GLU 72
0.0092
THR 73
0.0078
LEU 74
0.0069
GLN 75
0.0103
GLN 76
0.0139
THR 77
0.0124
GLY 78
0.0133
GLN 79
0.0106
GLU 80
0.0092
ALA 81
0.0115
GLN 82
0.0151
GLN 83
0.0102
LEU 84
0.0076
LEU 85
0.0097
GLN 86
0.0123
GLU 87
0.0071
LEU 88
0.0021
GLN 89
0.0038
GLN 90
0.0074
THR 91
0.0051
GLY 92
0.0111
GLN 93
0.0118
GLU 94
0.0128
LEU 95
0.0150
TRP 96
0.0155
GLN 97
0.0089
LEU 98
0.0191
GLY 99
0.0271
GLY 100
0.0144
SER 101
0.0400
GLY 102
0.0131
GLY 103
0.0148
PRO 104
0.0087
GLU 105
0.0108
LEU 106
0.0097
ARG 107
0.0106
GLN 108
0.0087
LYS 109
0.0101
HIS 110
0.0051
GLN 111
0.0057
GLN 112
0.0055
LEU 113
0.0054
ALA 114
0.0069
GLN 115
0.0094
LYS 116
0.0060
ILE 117
0.0091
GLN 118
0.0111
GLN 119
0.0101
LEU 120
0.0084
LEU 121
0.0091
GLN 122
0.0086
LYS 123
0.0097
HIS 124
0.0063
GLN 125
0.0012
GLN 126
0.0116
LEU 127
0.0082
GLY 128
0.0092
ALA 129
0.0126
LYS 130
0.0138
ILE 131
0.0124
LEU 132
0.0157
GLU 133
0.0225
ASP 134
0.0143
GLU 135
0.0137
GLU 136
0.0207
LYS 137
0.0167
HIS 138
0.0131
ILE 139
0.0110
GLU 140
0.0206
LEU 141
0.0167
LEU 142
0.0089
GLU 143
0.0091
THR 144
0.0205
ILE 145
0.0157
LEU 146
0.0215
GLY 147
0.1031
GLY 148
0.0980
SER 149
0.0295
GLY 150
0.0214
GLY 151
0.0103
ASP 152
0.0098
GLU 153
0.0088
LEU 154
0.0109
ARG 155
0.0151
GLU 156
0.0099
LEU 157
0.0131
LEU 158
0.0162
LYS 159
0.0199
GLY 160
0.0175
GLU 161
0.0088
LEU 162
0.0127
GLN 163
0.0106
GLY 164
0.0049
ILE 165
0.0070
LYS 166
0.0066
GLN 167
0.0014
TYR 168
0.0050
ARG 169
0.0060
GLU 170
0.0089
LEU 171
0.0051
GLN 172
0.0051
GLN 173
0.0183
LEU 174
0.0155
GLY 175
0.0132
GLN 176
0.0221
LYS 177
0.0218
ALA 178
0.0169
GLN 179
0.0179
GLN 180
0.0219
LEU 181
0.0079
VAL 182
0.0138
GLN 183
0.0160
LYS 184
0.0180
LEU 185
0.0176
GLN 186
0.0173
GLN 187
0.0182
THR 188
0.0150
GLY 189
0.0102
GLN 190
0.0065
LYS 191
0.0070
LEU 192
0.0036
TRP 193
0.0112
GLN 194
0.0062
LEU 195
0.0266
GLY 196
0.0261
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.