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 = 0.4939
VAL 97
0.0923
PRO 98
0.0849
SER 99
0.0245
GLN 100
0.0203
LYS 101
0.0307
THR 102
0.0280
TYR 103
0.0294
GLN 104
0.0331
GLY 105
0.0378
SER 106
0.0412
TYR 107
0.0382
GLY 108
0.0360
PHE 109
0.0297
ARG 110
0.0267
LEU 111
0.0279
GLY 112
0.0277
PHE 113
0.0153
LEU 114
0.0155
HIS 115
0.0187
SER 116
0.0202
SER 121
0.0340
VAL 122
0.0272
THR 123
0.0206
CYS 124
0.0176
THR 125
0.0183
TYR 126
0.0209
SER 127
0.0188
PRO 128
0.0240
ALA 129
0.0216
LEU 130
0.0154
ASN 131
0.0210
LYS 132
0.0131
MET 133
0.0153
PHE 134
0.0084
CYS 135
0.0101
GLN 136
0.0117
LEU 137
0.0120
ALA 138
0.0177
LYS 139
0.0166
THR 140
0.0135
CYS 141
0.0152
PRO 142
0.0192
VAL 143
0.0231
GLN 144
0.0312
LEU 145
0.0255
TRP 146
0.0292
VAL 147
0.0307
ASP 148
0.0386
SER 149
0.0389
THR 150
0.0333
SER 151
0.0350
PRO 152
0.0552
PRO 153
0.0412
GLY 154
0.0304
THR 155
0.0276
ARG 156
0.0136
VAL 157
0.0085
ARG 158
0.0272
ALA 159
0.0336
MET 160
0.0317
ALA 161
0.0269
ILE 162
0.0337
TYR 163
0.0349
LYS 164
0.0334
GLN 165
0.0737
SER 166
0.1269
GLN 167
0.1223
HIS 168
0.0742
MET 169
0.0752
THR 170
0.0636
GLU 171
0.0413
VAL 172
0.0278
VAL 173
0.0156
ARG 174
0.0193
ARG 175
0.0047
CYS 176
0.0054
PRO 177
0.0115
HIS 178
0.0328
HIS 179
0.0281
GLU 180
0.0253
ARG 181
0.0744
ASP 186
0.3552
GLY 187
0.3206
LEU 188
0.1633
ALA 189
0.0457
PRO 190
0.0232
PRO 191
0.0705
GLN 192
0.0315
HIS 193
0.0235
LEU 194
0.0191
ILE 195
0.0303
ARG 196
0.0508
VAL 197
0.0402
GLU 198
0.0297
GLY 199
0.0238
ASN 200
0.0173
LEU 201
0.0137
ARG 202
0.0292
VAL 203
0.0240
GLU 204
0.0383
TYR 205
0.0248
LEU 206
0.0308
ASP 207
0.0353
ASP 208
0.0441
ARG 209
0.0548
ASN 210
0.0787
THR 211
0.0515
PHE 212
0.0387
ARG 213
0.0392
HIS 214
0.0262
SER 215
0.0220
VAL 216
0.0220
VAL 217
0.0298
VAL 218
0.0194
PRO 219
0.0154
TYR 220
0.0182
GLU 221
0.0260
PRO 222
0.0192
PRO 223
0.0269
GLU 224
0.1253
VAL 225
0.4939
GLY 226
0.3041
SER 227
0.0540
ASP 228
0.0285
CYS 229
0.0304
THR 230
0.0371
THR 231
0.0430
ILE 232
0.0203
HIS 233
0.0140
TYR 234
0.0294
ASN 235
0.0250
TYR 236
0.0103
MET 237
0.0109
CYS 238
0.0123
CYS 238
0.0123
ASN 239
0.0195
SER 240
0.0215
SER 241
0.0245
CYS 242
0.0439
MET 243
0.0335
GLY 244
0.0512
GLY 245
0.1548
MET 246
0.2533
ASN 247
0.2448
ARG 248
0.1071
ARG 249
0.0453
PRO 250
0.0377
ILE 251
0.0199
LEU 252
0.0229
THR 253
0.0286
ILE 254
0.0158
ILE 255
0.0062
THR 256
0.0141
LEU 257
0.0175
GLU 258
0.0290
ASP 259
0.0404
SER 260
0.0379
SER 261
0.0847
GLY 262
0.0551
ASN 263
0.0642
LEU 264
0.0440
LEU 265
0.0362
GLY 266
0.0282
ARG 267
0.0171
ASN 268
0.0172
SER 269
0.0089
PHE 270
0.0136
GLU 271
0.0162
VAL 272
0.0157
ARG 273
0.0171
VAL 274
0.0041
CYS 275
0.0071
ALA 276
0.0149
CYS 277
0.0214
PRO 278
0.0166
GLY 279
0.0278
ARG 280
0.0378
ASP 281
0.0269
ARG 282
0.0182
ARG 283
0.0386
THR 284
0.0523
GLU 285
0.0256
GLU 286
0.0082
GLU 287
0.0360
ASN 288
0.0417
LEU 289
0.0472
ARG 290
0.0436
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.