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 = 0.2096
SER 96
0.0149
VAL 97
0.0123
PRO 98
0.0078
SER 99
0.0073
GLN 100
0.0060
LYS 101
0.0056
THR 102
0.0102
TYR 103
0.0229
GLN 104
0.0264
GLY 105
0.0341
SER 106
0.0410
TYR 107
0.0332
GLY 108
0.0309
PHE 109
0.0201
ARG 110
0.0156
LEU 111
0.0061
GLY 112
0.0046
PHE 113
0.0152
LEU 114
0.0173
HIS 115
0.0323
SER 116
0.0292
GLY 117
0.0279
THR 118
0.0252
ALA 119
0.0385
LYS 120
0.0418
SER 121
0.0452
VAL 122
0.0305
THR 123
0.0166
CYS 124
0.0146
THR 125
0.0175
TYR 126
0.0180
SER 127
0.0203
PRO 128
0.0317
ALA 129
0.0351
LEU 130
0.0277
ASN 131
0.0240
LYS 132
0.0188
MET 133
0.0137
MET 133
0.0136
PHE 134
0.0089
CYS 135
0.0090
GLN 136
0.0069
LEU 137
0.0068
ALA 138
0.0069
LYS 139
0.0083
THR 140
0.0096
CYS 141
0.0116
CYS 141
0.0116
PRO 142
0.0103
VAL 143
0.0077
GLN 144
0.0066
LEU 145
0.0109
TRP 146
0.0184
VAL 147
0.0237
ASP 148
0.0369
SER 149
0.0409
THR 150
0.0312
PRO 151
0.0250
PRO 152
0.0243
PRO 153
0.0158
GLY 154
0.0056
THR 155
0.0090
ARG 156
0.0042
PHE 157
0.0036
ARG 158
0.0082
ALA 159
0.0088
MET 160
0.0077
ALA 161
0.0097
ILE 162
0.0119
TYR 163
0.0163
LYS 164
0.0201
GLN 165
0.0266
SER 166
0.0310
GLN 167
0.0352
HIS 168
0.0248
MET 169
0.0199
THR 170
0.0214
GLU 171
0.0194
VAL 172
0.0139
VAL 173
0.0105
ARG 174
0.0101
ARG 175
0.0075
CYS 176
0.0095
PRO 177
0.0168
HIS 178
0.0170
HIS 179
0.0095
GLU 180
0.0122
ARG 181
0.0221
CYS 182
0.0191
SER 183
0.0336
ASP 184
0.0128
SER 185
0.0060
ASP 186
0.0050
GLY 187
0.0068
LEU 188
0.0117
ALA 189
0.0072
PRO 190
0.0062
PRO 191
0.0077
GLN 192
0.0082
HIS 193
0.0064
LEU 194
0.0066
ILE 195
0.0084
ARG 196
0.0091
VAL 197
0.0099
GLU 198
0.0100
GLY 199
0.0124
ASN 200
0.0141
LEU 201
0.0162
ARG 202
0.0195
VAL 203
0.0131
GLU 204
0.0135
TYR 205
0.0084
LEU 206
0.0050
ASP 207
0.0073
ASP 208
0.0056
ARG 209
0.0222
ASN 210
0.0093
THR 211
0.0122
PHE 212
0.0126
ARG 213
0.0107
HIS 214
0.0083
SER 215
0.0077
VAL 216
0.0097
VAL 217
0.0105
VAL 218
0.0098
PRO 219
0.0089
TYR 220
0.0103
GLU 221
0.0217
PRO 222
0.0347
PRO 223
0.0370
GLU 224
0.0429
VAL 225
0.1053
GLY 226
0.2096
SER 227
0.0665
ASP 228
0.0223
CYS 229
0.0216
THR 230
0.0172
THR 231
0.0092
ILE 232
0.0083
HIS 233
0.0089
TYR 234
0.0096
ASN 235
0.0090
TYR 236
0.0080
MET 237
0.0055
CYS 238
0.0042
ASN 239
0.0052
SER 240
0.0063
SER 241
0.0046
CYS 242
0.0038
MET 243
0.0075
GLY 244
0.0112
GLY 245
0.0086
MET 246
0.0090
ASN 247
0.0094
ARG 248
0.0094
ARG 249
0.0150
PRO 250
0.0149
ILE 251
0.0132
LEU 252
0.0136
THR 253
0.0109
ILE 254
0.0070
ILE 255
0.0044
THR 256
0.0066
LEU 257
0.0115
GLU 258
0.0152
ASP 259
0.0215
SER 260
0.0187
SER 261
0.0382
GLY 262
0.0282
ASN 263
0.0399
LEU 264
0.0298
LEU 265
0.0276
GLY 266
0.0204
ARG 267
0.0103
ASN 268
0.0044
SER 269
0.0081
PHE 270
0.0145
GLU 271
0.0169
VAL 272
0.0130
ARG 273
0.0103
VAL 274
0.0069
CYS 275
0.0060
ALA 276
0.0125
CYS 277
0.0195
CYS 277
0.0194
PRO 278
0.0104
GLY 279
0.0184
ARG 280
0.0247
ASP 281
0.0132
ARG 282
0.0040
ARG 283
0.0171
THR 284
0.0271
GLU 285
0.0180
GLU 286
0.0106
GLU 287
0.0360
ASN 288
0.0552
LEU 289
0.0289
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.