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 = 0.1286
SER 96
0.0367
VAL 97
0.0275
PRO 98
0.0202
SER 99
0.0044
GLN 100
0.0058
LYS 101
0.0141
THR 102
0.0186
TYR 103
0.0259
GLN 104
0.0288
GLY 105
0.0334
SER 106
0.0391
TYR 107
0.0301
GLY 108
0.0300
PHE 109
0.0205
ARG 110
0.0179
LEU 111
0.0112
GLY 112
0.0149
PHE 113
0.0162
LEU 114
0.0200
HIS 115
0.0260
SER 116
0.0225
GLY 117
0.0211
THR 118
0.0115
ALA 119
0.0150
LYS 120
0.0184
SER 121
0.0274
VAL 122
0.0196
THR 123
0.0162
CYS 124
0.0112
THR 125
0.0098
TYR 126
0.0103
SER 127
0.0159
PRO 128
0.0256
ALA 129
0.0392
LEU 130
0.0211
ASN 131
0.0092
LYS 132
0.0060
MET 133
0.0029
MET 133
0.0029
PHE 134
0.0050
CYS 135
0.0080
GLN 136
0.0127
LEU 137
0.0103
ALA 138
0.0078
LYS 139
0.0112
THR 140
0.0108
CYS 141
0.0085
CYS 141
0.0085
PRO 142
0.0115
VAL 143
0.0089
GLN 144
0.0100
LEU 145
0.0064
TRP 146
0.0123
VAL 147
0.0193
ASP 148
0.0284
SER 149
0.0282
THR 150
0.0234
PRO 151
0.0260
PRO 152
0.0321
PRO 153
0.0335
GLY 154
0.0289
THR 155
0.0227
ARG 156
0.0153
PHE 157
0.0082
ARG 158
0.0057
ALA 159
0.0036
MET 160
0.0068
ALA 161
0.0072
ILE 162
0.0108
TYR 163
0.0130
LYS 164
0.0121
GLN 165
0.0214
SER 166
0.0264
GLN 167
0.0277
HIS 168
0.0202
MET 169
0.0212
THR 170
0.0227
GLU 171
0.0165
VAL 172
0.0126
VAL 173
0.0084
ARG 174
0.0066
ARG 175
0.0043
CYS 176
0.0032
PRO 177
0.0056
HIS 178
0.0048
HIS 179
0.0044
GLU 180
0.0075
ARG 181
0.0110
CYS 182
0.0100
SER 183
0.0152
ASP 184
0.0072
SER 185
0.0079
ASP 186
0.0051
GLY 187
0.0089
LEU 188
0.0051
ALA 189
0.0048
PRO 190
0.0091
PRO 191
0.0093
GLN 192
0.0092
HIS 193
0.0063
LEU 194
0.0032
ILE 195
0.0034
ARG 196
0.0028
VAL 197
0.0035
GLU 198
0.0048
GLY 199
0.0065
ASN 200
0.0096
LEU 201
0.0123
ARG 202
0.0129
VAL 203
0.0073
GLU 204
0.0080
TYR 205
0.0048
LEU 206
0.0090
ASP 207
0.0220
ASP 208
0.0366
ARG 209
0.0870
ASN 210
0.0764
THR 211
0.0364
PHE 212
0.0281
ARG 213
0.0184
HIS 214
0.0110
SER 215
0.0065
VAL 216
0.0036
VAL 217
0.0072
VAL 218
0.0095
PRO 219
0.0145
TYR 220
0.0134
GLU 221
0.0134
PRO 222
0.0105
PRO 223
0.0040
GLU 224
0.0162
VAL 225
0.0063
GLY 226
0.0205
SER 227
0.0195
ASP 228
0.0164
CYS 229
0.0091
THR 230
0.0049
THR 231
0.0088
ILE 232
0.0056
HIS 233
0.0068
TYR 234
0.0054
ASN 235
0.0049
TYR 236
0.0053
MET 237
0.0035
CYS 238
0.0056
ASN 239
0.0106
SER 240
0.0110
SER 241
0.0146
CYS 242
0.0096
MET 243
0.0100
GLY 244
0.0062
GLY 245
0.0055
MET 246
0.0085
ASN 247
0.0121
ARG 248
0.0144
ARG 249
0.0141
PRO 250
0.0112
ILE 251
0.0072
LEU 252
0.0058
THR 253
0.0045
ILE 254
0.0038
ILE 255
0.0026
THR 256
0.0079
LEU 257
0.0145
GLU 258
0.0194
ASP 259
0.0276
SER 260
0.0314
SER 261
0.0366
GLY 262
0.0271
ASN 263
0.0314
LEU 264
0.0261
LEU 265
0.0267
GLY 266
0.0204
ARG 267
0.0130
ASN 268
0.0093
SER 269
0.0056
PHE 270
0.0043
GLU 271
0.0032
VAL 272
0.0044
ARG 273
0.0095
VAL 274
0.0098
CYS 275
0.0166
ALA 276
0.0226
CYS 277
0.0199
CYS 277
0.0199
PRO 278
0.0096
GLY 279
0.0044
ARG 280
0.0123
ASP 281
0.0181
ARG 282
0.0118
ARG 283
0.0200
THR 284
0.0335
GLU 285
0.0373
GLU 286
0.0470
GLU 287
0.0734
ASN 288
0.1109
LEU 289
0.1286
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.