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 = 0.3251
SER 96
0.0621
VAL 97
0.0788
PRO 98
0.0711
SER 99
0.0205
GLN 100
0.0195
LYS 101
0.0507
THR 102
0.0309
TYR 103
0.0303
GLN 104
0.0299
GLY 105
0.0387
SER 106
0.0409
TYR 107
0.0349
GLY 108
0.0321
PHE 109
0.0255
ARG 110
0.0206
LEU 111
0.0199
GLY 112
0.0318
PHE 113
0.0355
LEU 114
0.0497
HIS 115
0.0639
SER 116
0.0574
VAL 122
0.0359
THR 123
0.0304
CYS 124
0.0273
THR 125
0.0317
TYR 126
0.0335
SER 127
0.0405
PRO 128
0.0494
ALA 129
0.0565
LEU 130
0.0427
ASN 131
0.0400
LYS 132
0.0243
MET 133
0.0191
PHE 134
0.0122
CYS 135
0.0142
GLN 136
0.0203
LEU 137
0.0268
ALA 138
0.0263
LYS 139
0.0244
THR 140
0.0305
CYS 141
0.0263
PRO 142
0.0334
VAL 143
0.0307
GLN 144
0.0380
LEU 145
0.0224
TRP 146
0.0336
VAL 147
0.0303
ASP 148
0.0326
SER 149
0.0350
THR 150
0.0279
PRO 151
0.0279
PRO 152
0.0333
PRO 153
0.0245
GLY 154
0.0245
THR 155
0.0247
ARG 156
0.0247
VAL 157
0.0205
ARG 158
0.0296
ALA 159
0.0198
MET 160
0.0157
ALA 161
0.0104
ILE 162
0.0117
TYR 163
0.0312
LYS 164
0.0242
GLN 165
0.0721
SER 166
0.2113
GLN 167
0.2900
HIS 168
0.1281
MET 169
0.0866
THR 170
0.0753
GLU 171
0.0566
VAL 172
0.0225
VAL 173
0.0184
ARG 174
0.0298
ARG 175
0.0092
CYS 176
0.0277
PRO 177
0.1218
HIS 178
0.1240
HIS 179
0.0869
GLU 180
0.0936
ARG 181
0.2378
CYS 182
0.3251
CYS 182
0.3209
SER 183
0.2141
ASP 184
0.1893
SER 185
0.1281
ASP 186
0.2343
GLY 187
0.2654
LEU 188
0.1419
ALA 189
0.0698
PRO 190
0.0532
PRO 191
0.0371
GLN 192
0.0321
HIS 193
0.0193
LEU 194
0.0162
ILE 195
0.0252
ARG 196
0.0430
VAL 197
0.0451
GLU 198
0.0488
GLY 199
0.0397
ASN 200
0.0603
LEU 201
0.0639
ARG 202
0.0291
VAL 203
0.0259
GLU 204
0.0417
TYR 205
0.0314
LEU 206
0.0238
ASP 207
0.0211
ASP 208
0.0105
ARG 209
0.0395
ASN 210
0.1684
THR 211
0.0268
PHE 212
0.0402
ARG 213
0.0118
HIS 214
0.0176
SER 215
0.0122
VAL 216
0.0152
VAL 217
0.0123
VAL 218
0.0135
PRO 219
0.0242
TYR 220
0.0103
GLU 221
0.0123
PRO 222
0.0205
PRO 223
0.0333
GLU 224
0.0628
VAL 225
0.1324
GLY 226
0.1223
SER 227
0.0808
ASP 228
0.0621
CYS 229
0.0322
THR 230
0.0136
THR 231
0.0148
ILE 232
0.0361
HIS 233
0.0378
TYR 234
0.0340
ASN 235
0.0158
TYR 236
0.0198
MET 237
0.0338
CYS 238
0.0464
CYS 238
0.0466
ASN 239
0.0372
SER 240
0.0299
SER 241
0.0373
CYS 242
0.0223
MET 243
0.0067
GLY 244
0.0518
ALA 245
0.0260
MET 246
0.0303
ASN 247
0.0390
ARG 248
0.0519
ARG 249
0.0591
PRO 250
0.0252
ILE 251
0.0077
LEU 252
0.0194
THR 253
0.0237
ILE 254
0.0180
ILE 255
0.0184
THR 256
0.0233
THR 256
0.0234
LEU 257
0.0227
GLU 258
0.0291
ASP 259
0.0412
SER 260
0.0491
SER 261
0.0987
GLY 262
0.0578
ASN 263
0.0614
LEU 264
0.0449
LEU 265
0.0370
GLY 266
0.0330
ARG 267
0.0241
ASN 268
0.0213
SER 269
0.0193
PHE 270
0.0212
GLU 271
0.0152
VAL 272
0.0200
ARG 273
0.0276
VAL 274
0.0232
CYS 275
0.0234
ALA 276
0.0292
CYS 277
0.0168
CYS 277
0.0167
PRO 278
0.0137
GLY 279
0.0166
ARG 280
0.0118
ASP 281
0.0158
ARG 282
0.0219
ARG 283
0.0086
THR 284
0.0104
GLU 285
0.0287
GLU 286
0.0300
GLU 287
0.0458
ASN 288
0.1139
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.