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 = 0.6704
SER 96
0.3292
VAL 97
0.6704
PRO 98
0.5273
SER 99
0.3726
GLN 100
0.0136
LYS 101
0.0146
THR 102
0.0154
TYR 103
0.0152
GLN 104
0.0154
GLY 105
0.0167
SER 106
0.0180
TYR 107
0.0168
GLY 108
0.0154
PHE 109
0.0144
ARG 110
0.0124
LEU 111
0.0105
GLY 112
0.0088
PHE 113
0.0071
LEU 114
0.0061
SER 121
0.0051
VAL 122
0.0035
THR 123
0.0042
CYS 124
0.0036
THR 125
0.0024
TYR 126
0.0036
SER 127
0.0039
PRO 128
0.0049
ALA 129
0.0060
LEU 130
0.0065
ASN 131
0.0065
LYS 132
0.0056
MET 133
0.0047
PHE 134
0.0034
CYS 135
0.0037
GLN 136
0.0037
LEU 137
0.0052
ALA 138
0.0072
LYS 139
0.0067
THR 140
0.0078
CYS 141
0.0072
PRO 142
0.0086
VAL 143
0.0095
GLN 144
0.0107
LEU 145
0.0124
TRP 146
0.0125
VAL 147
0.0145
ASP 148
0.0152
SER 149
0.0168
THR 150
0.0173
PRO 151
0.0180
PRO 152
0.0192
PRO 153
0.0187
GLY 154
0.0182
THR 155
0.0169
ARG 156
0.0156
VAL 157
0.0137
ARG 158
0.0131
ALA 159
0.0114
MET 160
0.0118
ALA 161
0.0107
ILE 162
0.0116
TYR 163
0.0114
LYS 164
0.0118
GLN 165
0.0124
SER 166
0.0142
GLN 167
0.0106
HIS 168
0.0106
MET 169
0.0138
THR 170
0.0165
GLU 171
0.0142
VAL 172
0.0134
VAL 173
0.0120
ARG 174
0.0115
ARG 175
0.0100
CYS 176
0.0093
PRO 177
0.0104
HIS 178
0.0091
HIS 179
0.0088
GLU 180
0.0108
ARG 181
0.0113
CYS 182
0.0104
SER 185
0.0120
ASP 186
0.0128
GLY 187
0.0143
LEU 188
0.0138
ALA 189
0.0126
PRO 190
0.0134
PRO 191
0.0125
GLN 192
0.0123
HIS 193
0.0116
LEU 194
0.0102
ILE 195
0.0100
ARG 196
0.0107
VAL 197
0.0112
GLU 198
0.0112
GLY 199
0.0122
ASN 200
0.0133
LEU 201
0.0147
ARG 202
0.0152
VAL 203
0.0139
GLU 204
0.0145
TYR 205
0.0133
LEU 206
0.0142
ASP 207
0.0140
ASP 208
0.0164
ARG 209
0.0190
ASN 210
0.0205
THR 211
0.0170
PHE 212
0.0145
ARG 213
0.0134
HIS 214
0.0131
SER 215
0.0131
VAL 216
0.0128
VAL 217
0.0140
VAL 218
0.0142
PRO 219
0.0154
TYR 220
0.0148
GLU 221
0.0151
PRO 222
0.0154
PRO 223
0.0141
GLU 224
0.0142
VAL 225
0.0141
GLY 226
0.0128
SER 227
0.0123
ASP 228
0.0123
CYS 229
0.0125
THR 230
0.0132
THR 231
0.0118
ILE 232
0.0117
HIS 233
0.0103
TYR 234
0.0095
ASN 235
0.0085
TYR 236
0.0078
MET 237
0.0080
CYS 238
0.0070
ASN 239
0.0053
SER 240
0.0061
SER 241
0.0056
CYS 242
0.0063
GLY 245
0.0093
MET 246
0.0087
ASN 247
0.0079
ARG 248
0.0075
ARG 249
0.0092
PRO 250
0.0087
ILE 251
0.0091
LEU 252
0.0092
THR 253
0.0090
ILE 254
0.0101
ILE 255
0.0111
THR 256
0.0134
LEU 257
0.0146
GLU 258
0.0162
ASP 259
0.0178
SER 260
0.0183
SER 261
0.0189
GLY 262
0.0173
ASN 263
0.0181
LEU 264
0.0169
LEU 265
0.0167
GLY 266
0.0151
ARG 267
0.0135
ASN 268
0.0129
SER 269
0.0107
PHE 270
0.0078
GLU 271
0.0074
VAL 272
0.0064
ARG 273
0.0052
VAL 274
0.0046
CYS 275
0.0029
ALA 276
0.0019
CYS 277
0.0020
PRO 278
0.0018
GLY 279
0.0022
ARG 280
0.0035
ASP 281
0.0036
ARG 282
0.0035
ARG 283
0.0045
THR 284
0.0059
GLU 285
0.0062
GLU 286
0.0060
GLU 287
0.0074
ASN 288
0.0086
LEU 289
0.0087
ARG 290
0.0091
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.