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 = 0.1594
ASN 99
0.0261
SER 100
0.0205
ILE 101
0.0169
ILE 102
0.0174
VAL 103
0.0132
SER 104
0.0157
PRO 105
0.0168
ARG 106
0.0157
GLN 107
0.0099
ARG 108
0.0118
GLY 109
0.0115
ASN 110
0.0075
PRO 111
0.0082
VAL 112
0.0048
LEU 113
0.0014
LYS 114
0.0058
PHE 115
0.0098
VAL 116
0.0095
ARG 117
0.0127
ASN 118
0.0182
VAL 119
0.0180
PRO 120
0.0157
TRP 121
0.0130
GLU 122
0.0144
PHE 123
0.0159
GLY 124
0.0214
ASP 125
0.0251
VAL 126
0.0230
ILE 127
0.0221
PRO 128
0.0166
ASP 129
0.0118
TYR 130
0.0129
VAL 131
0.0186
LEU 132
0.0199
GLY 133
0.0255
GLN 134
0.0290
SER 135
0.0280
THR 136
0.0231
CYS 137
0.0178
ALA 138
0.0118
LEU 139
0.0081
PHE 140
0.0026
LEU 141
0.0045
SER 142
0.0094
LEU 143
0.0125
ARG 144
0.0177
TYR 145
0.0158
HIS 146
0.0134
ASN 147
0.0185
LEU 148
0.0223
HIS 149
0.0200
PRO 150
0.0172
ASP 151
0.0181
TYR 152
0.0164
ILE 153
0.0111
HIS 154
0.0133
GLY 155
0.0187
ARG 156
0.0162
LEU 157
0.0146
GLN 158
0.0198
SER 159
0.0232
LEU 160
0.0212
GLY 161
0.0240
LYS 162
0.0265
ASN 163
0.0292
PHE 164
0.0261
ALA 165
0.0278
LEU 166
0.0233
ARG 167
0.0177
VAL 168
0.0130
LEU 169
0.0069
LEU 170
0.0057
VAL 171
0.0055
GLN 172
0.0097
VAL 173
0.0146
ASP 174
0.0181
VAL 175
0.0213
LYS 176
0.0262
ASP 177
0.0247
PRO 178
0.0184
GLN 179
0.0178
GLN 180
0.0152
ALA 181
0.0117
LEU 182
0.0098
LYS 183
0.0089
GLU 184
0.0046
LEU 185
0.0016
ALA 186
0.0061
LYS 187
0.0043
MET 188
0.0056
CYS 189
0.0088
ILE 190
0.0122
LEU 191
0.0131
ALA 192
0.0152
ASP 193
0.0178
CYS 194
0.0149
THR 195
0.0148
LEU 196
0.0106
ILE 197
0.0122
LEU 198
0.0129
ALA 199
0.0136
TRP 200
0.0176
SER 201
0.0161
PRO 202
0.0111
GLU 203
0.0142
GLU 204
0.0158
ALA 205
0.0101
GLY 206
0.0100
ARG 207
0.0160
TYR 208
0.0155
LEU 209
0.0133
GLU 210
0.0175
THR 211
0.0216
TYR 212
0.0211
LYS 213
0.0219
ALA 214
0.0267
TYR 215
0.0296
GLU 216
0.0324
GLN 217
0.0319
LYS 218
0.0345
PRO 219
0.0322
ALA 220
0.0212
ASP 221
0.0062
LEU 222
0.0577
LEU 223
0.0865
MET 224
0.0769
GLU 225
0.1026
LYS 226
0.1410
LEU 227
0.1594
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.