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 = 0.5899
SER 96
0.0534
VAL 97
0.0429
PRO 98
0.0329
SER 99
0.0278
GLN 100
0.0261
LYS 101
0.0268
THR 102
0.0247
TYR 103
0.0202
GLN 104
0.0216
GLY 105
0.0169
SER 106
0.0182
TYR 107
0.0214
GLY 108
0.0255
PHE 109
0.0211
ARG 110
0.0245
LEU 111
0.0232
GLY 112
0.0197
PHE 113
0.0128
LEU 114
0.0131
VAL 122
0.0365
THR 123
0.0275
CYS 124
0.0240
THR 125
0.0158
TYR 126
0.0201
SER 127
0.0292
PRO 128
0.0227
ALA 129
0.0406
LEU 130
0.0258
ASN 131
0.0258
LYS 132
0.0442
MET 133
0.0220
MET 133
0.0221
PHE 134
0.0174
CYS 135
0.0251
GLN 136
0.0277
LEU 137
0.0258
ALA 138
0.0221
LYS 139
0.0241
THR 140
0.0196
CYS 141
0.0192
CYS 141
0.0192
PRO 142
0.0137
VAL 143
0.0167
GLN 144
0.0217
LEU 145
0.0169
TRP 146
0.0245
VAL 147
0.0257
ASP 148
0.0319
SER 149
0.0299
THR 150
0.0268
PRO 151
0.0200
PRO 152
0.0211
PRO 153
0.0246
GLY 154
0.0214
THR 155
0.0148
ARG 156
0.0110
VAL 157
0.0051
ARG 158
0.0045
ALA 159
0.0072
MET 160
0.0121
ALA 161
0.0159
ILE 162
0.0256
TYR 163
0.0346
LYS 164
0.0375
GLN 165
0.0503
SER 166
0.0537
SER 166
0.0537
GLN 167
0.0618
HIS 168
0.0497
MET 169
0.0443
THR 170
0.0475
GLU 171
0.0427
VAL 172
0.0341
VAL 173
0.0276
ARG 174
0.0250
ARG 175
0.0186
CYS 176
0.0223
PRO 177
0.0210
HIS 178
0.0145
HIS 179
0.0102
GLU 180
0.0112
ARG 181
0.0102
SER 185
0.0042
ASP 186
0.0061
GLY 187
0.0091
LEU 188
0.0092
ALA 189
0.0085
PRO 190
0.0127
PRO 191
0.0108
GLN 192
0.0158
HIS 193
0.0138
LEU 194
0.0161
ILE 195
0.0121
ARG 196
0.0077
VAL 197
0.0067
GLU 198
0.0093
GLY 199
0.0128
ASN 200
0.0113
LEU 201
0.0165
ARG 202
0.0164
VAL 203
0.0101
GLU 204
0.0134
TYR 205
0.0138
LEU 206
0.0191
ASP 207
0.0275
ASP 208
0.0351
ARG 209
0.0449
ASN 210
0.0498
THR 211
0.0430
PHE 212
0.0364
ARG 213
0.0291
HIS 214
0.0197
SER 215
0.0121
VAL 216
0.0068
VAL 217
0.0068
VAL 218
0.0087
PRO 219
0.0157
TYR 220
0.0134
GLU 221
0.0199
PRO 222
0.0262
PRO 223
0.0308
GLU 224
0.0385
VAL 225
0.0553
GLY 226
0.0608
SER 227
0.0461
ASP 228
0.0431
CYS 229
0.0278
THR 230
0.0184
THR 231
0.0133
ILE 232
0.0077
HIS 233
0.0110
TYR 234
0.0109
ASN 235
0.0158
TYR 236
0.0200
MET 237
0.0167
CYS 238
0.0212
CYS 238
0.0212
ASN 239
0.0257
SER 240
0.0293
SER 241
0.0360
CYS 242
0.0291
MET 243
0.0299
GLY 244
0.0446
GLY 245
0.0598
MET 246
0.0784
ASN 247
0.0820
ARG 248
0.0576
ARG 249
0.0461
PRO 250
0.0377
ILE 251
0.0271
LEU 252
0.0216
THR 253
0.0148
ILE 254
0.0136
ILE 254
0.0136
ILE 255
0.0118
THR 256
0.0068
THR 256
0.0069
LEU 257
0.0061
GLU 258
0.0051
ASP 259
0.0104
SER 260
0.0175
SER 261
0.0180
GLY 262
0.0131
ASN 263
0.0085
LEU 264
0.0061
LEU 265
0.0066
GLY 266
0.0116
ARG 267
0.0139
ASN 268
0.0192
SER 269
0.0212
PHE 270
0.0285
GLU 271
0.0266
VAL 272
0.0268
VAL 272
0.0268
ARG 273
0.0301
VAL 274
0.0259
CYS 275
0.0309
ALA 276
0.0368
CYS 277
0.0213
CYS 277
0.0213
PRO 278
0.0144
GLY 279
0.0423
ARG 280
0.0330
ASP 281
0.0526
ARG 282
0.0390
ARG 283
0.1958
THR 284
0.2347
GLU 285
0.2808
GLU 286
0.2913
GLU 287
0.4978
ASN 288
0.5899
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.