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 = 0.5961
SER 96
0.0270
VAL 97
0.0247
PRO 98
0.0216
SER 99
0.0247
GLN 100
0.0230
LYS 101
0.0312
THR 102
0.0317
TYR 103
0.0324
GLN 104
0.0360
GLY 105
0.0319
SER 106
0.0323
TYR 107
0.0328
GLY 108
0.0407
PHE 109
0.0362
ARG 110
0.0386
LEU 111
0.0322
GLY 112
0.0288
PHE 113
0.0231
LEU 114
0.0278
HIS 115
0.0302
SER 116
0.0297
GLY 117
0.0292
THR 118
0.0262
ALA 119
0.0334
LYS 120
0.0342
SER 121
0.0381
VAL 122
0.0325
THR 123
0.0295
CYS 124
0.0247
THR 125
0.0222
TYR 126
0.0181
SER 127
0.0152
PRO 128
0.0188
ALA 129
0.0149
LEU 130
0.0102
ASN 131
0.0143
LYS 132
0.0099
MET 133
0.0133
MET 133
0.0133
PHE 134
0.0142
CYS 135
0.0183
GLN 136
0.0221
LEU 137
0.0208
ALA 138
0.0219
LYS 139
0.0258
THR 140
0.0275
CYS 141
0.0228
CYS 141
0.0227
PRO 142
0.0295
VAL 143
0.0289
GLN 144
0.0361
LEU 145
0.0437
TRP 146
0.0332
VAL 147
0.0543
ASP 148
0.0465
SER 149
0.0272
THR 150
0.0416
PRO 151
0.0328
PRO 152
0.0205
PRO 153
0.0192
GLY 154
0.0169
THR 155
0.0170
ARG 156
0.0157
VAL 157
0.0135
ARG 158
0.0114
ALA 159
0.0103
MET 160
0.0062
ALA 161
0.0033
ILE 162
0.0083
TYR 163
0.0116
LYS 164
0.0132
GLN 165
0.0202
SER 166
0.0297
GLN 167
0.0340
HIS 168
0.0255
MET 169
0.0214
THR 170
0.0226
GLU 171
0.0188
VAL 172
0.0114
VAL 173
0.0086
ARG 174
0.0094
ARG 175
0.0136
CYS 176
0.0200
PRO 177
0.0260
HIS 178
0.0265
HIS 179
0.0223
GLU 180
0.0236
ARG 181
0.0339
CYS 182
0.0317
SER 183
0.0453
ASP 184
0.0457
SER 185
0.0579
ASP 186
0.0727
GLY 187
0.0643
LEU 188
0.0215
ALA 189
0.0185
PRO 190
0.0128
PRO 191
0.0167
GLN 192
0.0120
HIS 193
0.0068
LEU 194
0.0071
ILE 195
0.0084
ARG 196
0.0117
VAL 197
0.0190
GLU 198
0.0254
GLY 199
0.0339
ASN 200
0.0307
LEU 201
0.0280
ARG 202
0.0247
VAL 203
0.0203
GLU 204
0.0215
TYR 205
0.0149
LEU 206
0.0160
ASP 207
0.0165
ASP 208
0.0202
ARG 209
0.0293
ASN 210
0.0281
THR 211
0.0174
PHE 212
0.0105
ARG 213
0.0057
HIS 214
0.0038
SER 215
0.0080
VAL 216
0.0126
VAL 217
0.0134
VAL 218
0.0149
PRO 219
0.0169
TYR 220
0.0197
GLU 221
0.0352
PRO 222
0.0499
PRO 223
0.0306
GLU 224
0.3482
VAL 225
0.5485
GLY 226
0.5961
SER 227
0.3106
ASP 228
0.0590
CYS 229
0.0607
THR 230
0.0625
THR 231
0.0479
ILE 232
0.0417
HIS 233
0.0320
TYR 234
0.0165
ASN 235
0.0164
TYR 236
0.0115
MET 237
0.0137
CYS 238
0.0153
ASN 239
0.0171
SER 240
0.0135
SER 241
0.0203
CYS 242
0.0222
MET 243
0.0271
GLY 244
0.0260
GLY 245
0.0188
MET 246
0.0151
ASN 247
0.0211
ARG 248
0.0178
ARG 249
0.0149
PRO 250
0.0086
ILE 251
0.0047
LEU 252
0.0075
THR 253
0.0098
ILE 254
0.0126
ILE 255
0.0155
THR 256
0.0131
LEU 257
0.0163
GLU 258
0.0117
ASP 259
0.0120
SER 260
0.0101
SER 261
0.0036
GLY 262
0.0024
ASN 263
0.0100
LEU 264
0.0147
LEU 265
0.0209
GLY 266
0.0232
ARG 267
0.0209
ASN 268
0.0247
SER 269
0.0198
PHE 270
0.0157
GLU 271
0.0076
VAL 272
0.0060
ARG 273
0.0082
VAL 274
0.0131
CYS 275
0.0188
ALA 276
0.0256
CYS 277
0.0260
CYS 277
0.0260
PRO 278
0.0210
GLY 279
0.0239
ARG 280
0.0235
ASP 281
0.0171
ARG 282
0.0135
ARG 283
0.0167
THR 284
0.0149
GLU 285
0.0076
GLU 286
0.0069
GLU 287
0.0094
ASN 288
0.0054
LEU 289
0.0023
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.