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 = 0.1791
SER 96
0.0151
VAL 97
0.0132
PRO 98
0.0120
SER 99
0.0129
GLN 100
0.0130
LYS 101
0.0149
THR 102
0.0140
TYR 103
0.0104
GLN 104
0.0095
GLY 105
0.0061
SER 106
0.0068
TYR 107
0.0095
GLY 108
0.0105
PHE 109
0.0097
ARG 110
0.0120
LEU 111
0.0124
GLY 112
0.0128
PHE 113
0.0098
LEU 114
0.0084
HIS 115
0.0095
SER 116
0.0118
GLY 117
0.0137
THR 118
0.0149
ALA 119
0.0159
LYS 120
0.0122
SER 121
0.0107
VAL 122
0.0101
THR 123
0.0066
CYS 124
0.0065
THR 125
0.0084
TYR 126
0.0074
SER 127
0.0085
PRO 128
0.0109
ALA 129
0.0116
LEU 130
0.0045
ASN 131
0.0078
LYS 132
0.0063
LEU 133
0.0066
PHE 134
0.0050
CYS 135
0.0052
GLN 136
0.0045
LEU 137
0.0036
ALA 138
0.0038
LYS 139
0.0052
THR 140
0.0060
CYS 141
0.0071
PRO 142
0.0085
VAL 143
0.0109
GLN 144
0.0129
LEU 145
0.0119
TRP 146
0.0118
VAL 147
0.0115
ASP 148
0.0156
SER 149
0.0155
THR 150
0.0180
PRO 151
0.0141
PRO 152
0.0170
PRO 153
0.0172
GLY 154
0.0136
THR 155
0.0102
ARG 156
0.0062
VAL 157
0.0060
ARG 158
0.0070
ALA 159
0.0074
MET 160
0.0066
ALA 161
0.0064
ILE 162
0.0080
TYR 163
0.0089
LYS 164
0.0100
GLN 165
0.0129
SER 166
0.0156
GLN 167
0.0162
HIS 168
0.0129
MET 169
0.0124
THR 170
0.0133
GLU 171
0.0114
VAL 172
0.0088
VAL 173
0.0065
ARG 174
0.0058
ARG 175
0.0054
CYS 176
0.0075
PRO 177
0.0104
HIS 178
0.0104
HIS 179
0.0077
GLU 180
0.0081
ARG 181
0.0113
CYS 182
0.0115
SER 183
0.0117
ASP 184
0.0103
SER 185
0.0087
ASP 186
0.0092
GLY 187
0.0096
LEU 188
0.0074
ALA 189
0.0058
PRO 190
0.0056
PRO 191
0.0064
GLN 192
0.0058
HIS 193
0.0043
LEU 194
0.0033
ILE 195
0.0048
ARG 196
0.0054
VAL 197
0.0062
GLU 198
0.0064
GLY 199
0.0064
ASN 200
0.0063
LEU 201
0.0082
ARG 202
0.0080
ALA 203
0.0070
GLU 204
0.0071
TYR 205
0.0053
LEU 206
0.0048
ASP 207
0.0056
ASP 208
0.0089
ARG 209
0.0127
ASN 210
0.0163
THR 211
0.0130
PHE 212
0.0101
ARG 213
0.0078
HIS 214
0.0052
SER 215
0.0058
VAL 216
0.0060
VAL 217
0.0065
VAL 218
0.0065
PRO 219
0.0071
TYR 220
0.0080
GLU 221
0.0086
PRO 222
0.0217
PRO 223
0.0330
GLU 224
0.1025
VAL 225
0.1791
GLY 226
0.1542
SER 227
0.0744
ASP 228
0.0313
CYS 229
0.0181
THR 230
0.0168
THR 231
0.0130
ILE 232
0.0091
HIS 233
0.0071
TYR 234
0.0067
ASN 235
0.0052
TYR 236
0.0041
MET 237
0.0032
CYS 238
0.0023
TYR 239
0.0017
SER 240
0.0014
SER 241
0.0031
CYS 242
0.0052
MET 243
0.0085
GLY 244
0.0100
GLY 245
0.0073
MET 246
0.0059
ASN 247
0.0071
ARG 248
0.0059
ARG 249
0.0076
PRO 250
0.0064
ILE 251
0.0064
LEU 252
0.0081
THR 253
0.0081
ILE 254
0.0089
ILE 255
0.0088
THR 256
0.0072
LEU 257
0.0053
GLU 258
0.0063
ASP 259
0.0109
SER 260
0.0144
SER 261
0.0172
GLY 262
0.0123
ASN 263
0.0121
LEU 264
0.0068
LEU 265
0.0056
GLY 266
0.0064
ARG 267
0.0091
ASP 268
0.0114
SER 269
0.0112
PHE 270
0.0100
GLU 271
0.0078
VAL 272
0.0060
HIS 273
0.0053
VAL 274
0.0035
CYS 275
0.0046
ALA 276
0.0057
CYS 277
0.0067
PRO 278
0.0057
GLY 279
0.0099
ARG 280
0.0134
ASP 281
0.0116
ARG 282
0.0106
ARG 283
0.0213
THR 284
0.0275
GLU 285
0.0233
GLU 286
0.0276
GLU 287
0.0557
ASN 288
0.0674
LEU 289
0.0566
ARG 290
0.0913
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.