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 = 0.4560
SER 96
0.0142
VAL 97
0.0624
PRO 98
0.0690
SER 99
0.0686
GLN 100
0.0370
LYS 101
0.0332
THR 102
0.0301
TYR 103
0.0219
GLN 104
0.0317
GLY 105
0.0272
SER 106
0.0361
TYR 107
0.0442
GLY 108
0.0467
PHE 109
0.0390
ARG 110
0.0408
LEU 111
0.0334
GLY 112
0.0265
PHE 113
0.0192
LEU 114
0.0086
VAL 122
0.0397
THR 123
0.0308
CYS 124
0.0296
THR 125
0.0291
TYR 126
0.0266
SER 127
0.0343
PRO 128
0.0338
ALA 129
0.0425
LEU 130
0.0371
ASN 131
0.0276
LYS 132
0.0264
MET 133
0.0246
MET 133
0.0246
PHE 134
0.0302
CYS 135
0.0259
GLN 136
0.0265
LEU 137
0.0247
ALA 138
0.0229
LYS 139
0.0249
THR 140
0.0271
CYS 141
0.0284
CYS 141
0.0284
PRO 142
0.0272
VAL 143
0.0243
GLN 144
0.0265
LEU 145
0.0307
TRP 146
0.0424
VAL 147
0.0558
ASP 148
0.0674
SER 149
0.0708
THR 150
0.0750
PRO 151
0.0698
PRO 152
0.0733
PRO 153
0.0789
GLY 154
0.0668
THR 155
0.0518
ARG 156
0.0321
VAL 157
0.0194
ARG 158
0.0070
ALA 159
0.0058
MET 160
0.0099
ALA 161
0.0137
ILE 162
0.0186
TYR 163
0.0259
LYS 164
0.0291
GLN 165
0.0420
SER 166
0.0548
SER 166
0.0548
GLN 167
0.0615
HIS 168
0.0506
MET 169
0.0445
THR 170
0.0488
GLU 171
0.0408
VAL 172
0.0201
VAL 173
0.0227
ARG 174
0.0302
ARG 175
0.0288
CYS 176
0.0310
PRO 177
0.0312
HIS 178
0.0302
HIS 179
0.0257
GLU 180
0.0250
ARG 181
0.0257
SER 185
0.0232
ASP 186
0.0314
GLY 187
0.0207
LEU 188
0.0387
ALA 189
0.0392
PRO 190
0.0353
PRO 191
0.0284
GLN 192
0.0305
HIS 193
0.0328
LEU 194
0.0296
ILE 195
0.0312
ARG 196
0.0262
VAL 197
0.0244
GLU 198
0.0184
GLY 199
0.0150
ASN 200
0.0107
LEU 201
0.0044
ARG 202
0.0054
VAL 203
0.0112
GLU 204
0.0169
TYR 205
0.0234
LEU 206
0.0276
ASP 207
0.0192
ASP 208
0.0134
ARG 209
0.0129
ASN 210
0.0149
THR 211
0.0165
PHE 212
0.0136
ARG 213
0.0119
HIS 214
0.0146
SER 215
0.0136
VAL 216
0.0070
VAL 217
0.0047
VAL 218
0.0120
PRO 219
0.0270
TYR 220
0.0418
GLU 221
0.0277
PRO 222
0.0395
PRO 223
0.0359
GLU 224
0.1079
VAL 225
0.0815
GLY 226
0.0535
SER 227
0.1031
ASP 228
0.0800
CYS 229
0.0305
THR 230
0.0295
THR 231
0.0295
ILE 232
0.0330
HIS 233
0.0302
TYR 234
0.0283
ASN 235
0.0264
TYR 236
0.0273
MET 237
0.0255
CYS 238
0.0262
CYS 238
0.0260
ASN 239
0.0249
SER 240
0.0247
SER 241
0.0241
CYS 242
0.0253
MET 243
0.0284
GLY 244
0.0308
GLY 245
0.0406
MET 246
0.0493
ASN 247
0.0461
ARG 248
0.0382
ARG 249
0.0302
PRO 250
0.0263
ILE 251
0.0218
LEU 252
0.0185
THR 253
0.0147
ILE 254
0.0102
ILE 254
0.0103
ILE 255
0.0101
THR 256
0.0095
THR 256
0.0096
LEU 257
0.0233
GLU 258
0.0299
ASP 259
0.0475
SER 260
0.0604
SER 261
0.0620
GLY 262
0.0454
ASN 263
0.0395
LEU 264
0.0228
LEU 265
0.0271
GLY 266
0.0189
ARG 267
0.0125
ASN 268
0.0166
SER 269
0.0160
PHE 270
0.0194
GLU 271
0.0224
VAL 272
0.0231
VAL 272
0.0231
ARG 273
0.0233
VAL 274
0.0253
CYS 275
0.0230
ALA 276
0.0134
CYS 277
0.1082
CYS 277
0.1080
PRO 278
0.0126
GLY 279
0.0494
ARG 280
0.0750
ASP 281
0.1450
ARG 282
0.1751
ARG 283
0.1911
THR 284
0.2589
GLU 285
0.3218
GLU 286
0.3535
GLU 287
0.3785
ASN 288
0.4560
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.