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 = 0.6623
SER 96
0.0874
VAL 97
0.0663
PRO 98
0.0865
SER 99
0.1075
GLN 100
0.0499
LYS 101
0.0759
THR 102
0.0403
TYR 103
0.0125
GLN 104
0.0086
GLY 105
0.0045
SER 106
0.0049
TYR 107
0.0063
GLY 108
0.0063
PHE 109
0.0090
ARG 110
0.0137
LEU 111
0.0133
GLY 112
0.0126
PHE 113
0.0138
LEU 114
0.0099
SER 121
0.0224
VAL 122
0.0132
THR 123
0.0109
CYS 124
0.0120
THR 125
0.0115
TYR 126
0.0121
SER 127
0.0122
PRO 128
0.0147
ALA 129
0.0208
LEU 130
0.0167
ASN 131
0.0098
LYS 132
0.0084
MET 133
0.0121
PHE 134
0.0117
CYS 135
0.0101
GLN 136
0.0094
LEU 137
0.0094
ALA 138
0.0108
LYS 139
0.0122
THR 140
0.0107
CYS 141
0.0106
PRO 142
0.0131
VAL 143
0.0158
GLN 144
0.0149
LEU 145
0.0109
TRP 146
0.0075
VAL 147
0.0071
ASP 148
0.0097
SER 149
0.0072
THR 150
0.0085
PRO 151
0.0084
PRO 152
0.0149
PRO 153
0.0152
GLY 154
0.0151
THR 155
0.0112
ARG 156
0.0087
VAL 157
0.0053
ARG 158
0.0124
ALA 159
0.0176
MET 160
0.0157
ALA 161
0.0091
ILE 162
0.0110
TYR 163
0.0146
LYS 164
0.0228
GLN 165
0.0380
SER 166
0.1186
GLN 167
0.1544
HIS 168
0.0501
MET 169
0.0452
THR 170
0.0108
GLU 171
0.0274
VAL 172
0.0205
VAL 173
0.0114
ARG 174
0.0128
ARG 175
0.0112
CYS 176
0.0158
PRO 177
0.0239
HIS 178
0.0263
HIS 179
0.0175
GLU 180
0.0176
ARG 181
0.0261
CYS 182
0.0260
SER 185
0.0246
ASP 186
0.0346
GLY 187
0.0300
LEU 188
0.0195
ALA 189
0.0096
PRO 190
0.0233
PRO 191
0.0073
GLN 192
0.0063
HIS 193
0.0050
LEU 194
0.0085
ILE 195
0.0102
ARG 196
0.0092
VAL 197
0.0113
GLU 198
0.0115
GLY 199
0.0181
ASN 200
0.0170
LEU 201
0.0168
ARG 202
0.0144
VAL 203
0.0132
GLU 204
0.0117
TYR 205
0.0118
LEU 206
0.0287
ASP 207
0.1037
ASP 208
0.2544
ARG 209
0.6623
ASN 210
0.5404
THR 211
0.1529
PHE 212
0.0899
ARG 213
0.0418
HIS 214
0.0113
SER 215
0.0228
VAL 216
0.0164
VAL 217
0.0156
VAL 218
0.0057
PRO 219
0.0131
TYR 220
0.0105
GLU 221
0.0120
PRO 222
0.0130
PRO 223
0.0248
GLU 224
0.0651
VAL 225
0.1540
GLY 226
0.0836
SER 227
0.0446
ASP 228
0.0311
CYS 229
0.0133
THR 230
0.0275
THR 231
0.0274
ILE 232
0.0217
HIS 233
0.0113
TYR 234
0.0130
ASN 235
0.0121
TYR 236
0.0091
MET 237
0.0084
CYS 238
0.0072
ASN 239
0.0049
SER 240
0.0019
SER 241
0.0014
CYS 242
0.0051
GLY 245
0.0155
MET 246
0.0025
ASN 247
0.0050
ARG 248
0.0063
ARG 249
0.0143
PRO 250
0.0048
ILE 251
0.0074
LEU 252
0.0102
THR 253
0.0119
ILE 254
0.0070
ILE 255
0.0035
THR 256
0.0056
LEU 257
0.0032
GLU 258
0.0079
ASP 259
0.0122
SER 260
0.0125
SER 261
0.0210
GLY 262
0.0138
ASN 263
0.0162
LEU 264
0.0074
LEU 265
0.0054
GLY 266
0.0052
ARG 267
0.0047
ASN 268
0.0145
SER 269
0.0193
PHE 270
0.0098
GLU 271
0.0084
VAL 272
0.0074
ARG 273
0.0068
VAL 274
0.0071
CYS 275
0.0074
ALA 276
0.0088
CYS 277
0.0108
PRO 278
0.0109
GLY 279
0.0123
ARG 280
0.0133
ASP 281
0.0129
ARG 282
0.0123
ARG 283
0.0112
THR 284
0.0268
GLU 285
0.0204
GLU 286
0.0120
GLU 287
0.0242
ASN 288
0.0404
LEU 289
0.0370
ARG 290
0.0534
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.