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 = 0.1304
ASN 99
0.0196
SER 100
0.0165
ILE 101
0.0131
ILE 102
0.0109
VAL 103
0.0083
SER 104
0.0054
PRO 105
0.0073
ARG 106
0.0055
GLN 107
0.0064
ARG 108
0.0100
GLY 109
0.0118
ASN 110
0.0091
PRO 111
0.0111
VAL 112
0.0092
LEU 113
0.0116
LYS 114
0.0145
PHE 115
0.0136
VAL 116
0.0139
ARG 117
0.0176
ASN 118
0.0193
VAL 119
0.0183
PRO 120
0.0179
TRP 121
0.0147
GLU 122
0.0137
PHE 123
0.0107
GLY 124
0.0091
ASP 125
0.0061
VAL 126
0.0055
ILE 127
0.0041
PRO 128
0.0046
ASP 129
0.0036
TYR 130
0.0072
VAL 131
0.0099
LEU 132
0.0126
GLY 133
0.0150
GLN 134
0.0162
SER 135
0.0152
THR 136
0.0132
CYS 137
0.0098
ALA 138
0.0069
LEU 139
0.0036
PHE 140
0.0012
LEU 141
0.0023
SER 142
0.0043
LEU 143
0.0065
ARG 144
0.0094
TYR 145
0.0091
HIS 146
0.0091
ASN 147
0.0125
LEU 148
0.0139
HIS 149
0.0126
PRO 150
0.0134
ASP 151
0.0132
TYR 152
0.0095
ILE 153
0.0079
HIS 154
0.0111
GLY 155
0.0101
ARG 156
0.0066
LEU 157
0.0087
GLN 158
0.0111
SER 159
0.0085
LEU 160
0.0083
GLY 161
0.0120
LYS 162
0.0142
ASN 163
0.0135
PHE 164
0.0134
ALA 165
0.0158
LEU 166
0.0141
ARG 167
0.0110
VAL 168
0.0090
LEU 169
0.0062
LEU 170
0.0042
VAL 171
0.0022
GLN 172
0.0013
VAL 173
0.0025
ASP 174
0.0058
VAL 175
0.0084
LYS 176
0.0096
ASP 177
0.0105
PRO 178
0.0087
GLN 179
0.0105
GLN 180
0.0136
ALA 181
0.0113
LEU 182
0.0096
LYS 183
0.0132
GLU 184
0.0140
LEU 185
0.0109
ALA 186
0.0125
LYS 187
0.0157
MET 188
0.0139
CYS 189
0.0127
ILE 190
0.0163
LEU 191
0.0176
ALA 192
0.0149
ASP 193
0.0158
CYS 194
0.0125
THR 195
0.0117
LEU 196
0.0092
ILE 197
0.0073
LEU 198
0.0045
ALA 199
0.0037
TRP 200
0.0031
SER 201
0.0062
PRO 202
0.0078
GLU 203
0.0103
GLU 204
0.0084
ALA 205
0.0069
GLY 206
0.0101
ARG 207
0.0120
TYR 208
0.0105
LEU 209
0.0107
GLU 210
0.0142
THR 211
0.0151
TYR 212
0.0143
LYS 213
0.0154
ALA 214
0.0182
TYR 215
0.0189
GLU 216
0.0183
GLN 217
0.0175
LYS 218
0.0192
PRO 219
0.0189
ALA 220
0.0353
ASP 221
0.0414
LEU 222
0.0809
LEU 223
0.1304
MET 224
0.0989
GLU 225
0.0188
LYS 226
0.0743
LEU 227
0.0645
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: April 25th, 2023.