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 = 0.6610
SER 96
0.3245
VAL 97
0.6610
PRO 98
0.5243
SER 99
0.3919
GLN 100
0.0134
LYS 101
0.0169
THR 102
0.0174
TYR 103
0.0163
GLN 104
0.0167
GLY 105
0.0178
SER 106
0.0192
TYR 107
0.0180
GLY 108
0.0168
PHE 109
0.0156
ARG 110
0.0135
LEU 111
0.0115
GLY 112
0.0097
PHE 113
0.0073
LEU 114
0.0059
SER 121
0.0063
VAL 122
0.0041
THR 123
0.0042
CYS 124
0.0032
THR 125
0.0020
TYR 126
0.0034
SER 127
0.0043
PRO 128
0.0054
ALA 129
0.0070
LEU 130
0.0072
ASN 131
0.0067
LYS 132
0.0056
MET 133
0.0044
PHE 134
0.0031
CYS 135
0.0033
GLN 136
0.0036
LEU 137
0.0054
ALA 138
0.0076
LYS 139
0.0071
THR 140
0.0081
CYS 141
0.0072
PRO 142
0.0090
VAL 143
0.0101
GLN 144
0.0116
LEU 145
0.0134
TRP 146
0.0136
VAL 147
0.0157
ASP 148
0.0166
SER 149
0.0181
THR 150
0.0184
PRO 151
0.0190
PRO 152
0.0201
PRO 153
0.0194
GLY 154
0.0185
THR 155
0.0172
ARG 156
0.0157
VAL 157
0.0139
ARG 158
0.0132
ALA 159
0.0114
MET 160
0.0120
ALA 161
0.0108
ILE 162
0.0121
TYR 163
0.0120
LYS 164
0.0130
GLN 165
0.0131
SER 166
0.0151
GLN 167
0.0103
HIS 168
0.0114
MET 169
0.0151
THR 170
0.0258
GLU 171
0.0190
VAL 172
0.0146
VAL 173
0.0130
ARG 174
0.0126
ARG 175
0.0110
CYS 176
0.0105
PRO 177
0.0119
HIS 178
0.0104
HIS 179
0.0101
GLU 180
0.0124
ARG 181
0.0125
CYS 182
0.0105
SER 185
0.0157
ASP 186
0.0152
GLY 187
0.0161
LEU 188
0.0141
ALA 189
0.0131
PRO 190
0.0145
PRO 191
0.0150
GLN 192
0.0139
HIS 193
0.0123
LEU 194
0.0108
ILE 195
0.0103
ARG 196
0.0110
VAL 197
0.0112
GLU 198
0.0115
GLY 199
0.0121
ASN 200
0.0133
LEU 201
0.0144
ARG 202
0.0150
VAL 203
0.0136
GLU 204
0.0140
TYR 205
0.0125
LEU 206
0.0134
ASP 207
0.0140
ASP 208
0.0188
ARG 209
0.0259
ASN 210
0.0287
THR 211
0.0210
PHE 212
0.0160
ARG 213
0.0129
HIS 214
0.0131
SER 215
0.0130
VAL 216
0.0128
VAL 217
0.0140
VAL 218
0.0142
PRO 219
0.0156
TYR 220
0.0151
GLU 221
0.0155
PRO 222
0.0161
PRO 223
0.0149
GLU 224
0.0150
VAL 225
0.0146
GLY 226
0.0135
SER 227
0.0133
ASP 228
0.0133
CYS 229
0.0135
THR 230
0.0142
THR 231
0.0128
ILE 232
0.0125
HIS 233
0.0107
TYR 234
0.0098
ASN 235
0.0088
TYR 236
0.0081
MET 237
0.0085
CYS 238
0.0074
ASN 239
0.0053
SER 240
0.0062
SER 241
0.0055
CYS 242
0.0064
GLY 245
0.0103
MET 246
0.0091
ASN 247
0.0082
ARG 248
0.0080
ARG 249
0.0101
PRO 250
0.0095
ILE 251
0.0095
LEU 252
0.0094
THR 253
0.0087
ILE 254
0.0099
ILE 255
0.0111
THR 256
0.0136
LEU 257
0.0148
GLU 258
0.0165
ASP 259
0.0181
SER 260
0.0184
SER 261
0.0188
GLY 262
0.0172
ASN 263
0.0182
LEU 264
0.0171
LEU 265
0.0172
GLY 266
0.0156
ARG 267
0.0138
ASN 268
0.0140
SER 269
0.0118
PHE 270
0.0076
GLU 271
0.0074
VAL 272
0.0064
ARG 273
0.0052
VAL 274
0.0044
CYS 275
0.0027
ALA 276
0.0021
CYS 277
0.0028
PRO 278
0.0022
GLY 279
0.0033
ARG 280
0.0048
ASP 281
0.0046
ARG 282
0.0045
ARG 283
0.0059
THR 284
0.0074
GLU 285
0.0076
GLU 286
0.0073
GLU 287
0.0091
ASN 288
0.0104
LEU 289
0.0103
ARG 290
0.0111
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.