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 = 0.3782
SER 96
0.0323
VAL 97
0.0572
PRO 98
0.0326
SER 99
0.1159
GLN 100
0.0330
LYS 101
0.0143
THR 102
0.0129
TYR 103
0.0186
GLN 104
0.0274
GLY 105
0.0326
SER 106
0.0527
TYR 107
0.0371
GLY 108
0.0356
PHE 109
0.0162
ARG 110
0.0290
LEU 111
0.0380
GLY 112
0.0455
PHE 113
0.0549
LEU 114
0.0254
VAL 122
0.0230
THR 123
0.0279
CYS 124
0.0289
THR 125
0.0327
TYR 126
0.0351
SER 127
0.0441
PRO 128
0.0531
ALA 129
0.0574
LEU 130
0.0401
ASN 131
0.0268
LYS 132
0.0219
MET 133
0.0230
MET 133
0.0229
PHE 134
0.0168
CYS 135
0.0153
GLN 136
0.0223
LEU 137
0.0334
ALA 138
0.0435
LYS 139
0.0399
THR 140
0.0459
CYS 141
0.0342
CYS 141
0.0339
PRO 142
0.0471
VAL 143
0.0420
GLN 144
0.0494
LEU 145
0.0364
TRP 146
0.0328
VAL 147
0.0197
ASP 148
0.0431
SER 149
0.0422
THR 150
0.0391
PRO 151
0.0416
PRO 152
0.0594
PRO 153
0.0695
GLY 154
0.0514
THR 155
0.0337
ARG 156
0.0263
VAL 157
0.0186
ARG 158
0.0106
ALA 159
0.0089
MET 160
0.0092
ALA 161
0.0143
ILE 162
0.0259
TYR 163
0.0250
LYS 164
0.0153
GLN 165
0.0217
SER 166
0.0179
SER 166
0.0179
GLN 167
0.0204
HIS 168
0.0157
MET 169
0.0131
THR 170
0.0275
GLU 171
0.0178
VAL 172
0.0299
VAL 173
0.0331
ARG 174
0.0680
ARG 175
0.0358
CYS 176
0.0524
PRO 177
0.0828
HIS 178
0.1443
HIS 179
0.1373
GLU 180
0.1342
ARG 181
0.1894
SER 185
0.3131
ASP 186
0.3782
GLY 187
0.3581
LEU 188
0.1918
ALA 189
0.0599
PRO 190
0.2186
PRO 191
0.3180
GLN 192
0.1362
HIS 193
0.0438
LEU 194
0.0326
ILE 195
0.0311
ARG 196
0.0360
VAL 197
0.0475
GLU 198
0.0627
GLY 199
0.0852
ASN 200
0.0462
LEU 201
0.0088
ARG 202
0.0290
VAL 203
0.0208
GLU 204
0.0340
TYR 205
0.0573
LEU 206
0.0817
ASP 207
0.0528
ASP 208
0.0503
ARG 209
0.0734
ASN 210
0.0910
THR 211
0.0942
PHE 212
0.0475
ARG 213
0.0652
HIS 214
0.0469
SER 215
0.0143
VAL 216
0.0134
VAL 217
0.0183
VAL 218
0.0241
PRO 219
0.0372
TYR 220
0.0260
GLU 221
0.0491
PRO 222
0.0564
PRO 223
0.0684
GLU 224
0.0516
VAL 225
0.0394
GLY 226
0.0399
SER 227
0.0310
ASP 228
0.0586
CYS 229
0.0570
THR 230
0.0606
THR 231
0.0589
ILE 232
0.0514
HIS 233
0.0473
TYR 234
0.0340
ASN 235
0.0346
TYR 236
0.0283
MET 237
0.0488
CYS 238
0.0553
CYS 238
0.0552
ASN 239
0.0438
SER 240
0.0467
SER 241
0.0619
CYS 242
0.0529
MET 243
0.0341
GLY 244
0.0420
GLY 245
0.0948
MET 246
0.1532
ASN 247
0.1153
ARG 248
0.0760
ARG 249
0.0408
PRO 250
0.0088
ILE 251
0.0121
LEU 252
0.0123
THR 253
0.0079
ILE 254
0.0094
ILE 254
0.0094
ILE 255
0.0064
THR 256
0.0092
THR 256
0.0092
LEU 257
0.0158
GLU 258
0.0251
ASP 259
0.0368
SER 260
0.0443
SER 261
0.0519
GLY 262
0.0402
ASN 263
0.0386
LEU 264
0.0287
LEU 265
0.0273
GLY 266
0.0174
ARG 267
0.0097
ASN 268
0.0107
SER 269
0.0170
PHE 270
0.0100
GLU 271
0.0091
VAL 272
0.0107
VAL 272
0.0106
ARG 273
0.0090
VAL 274
0.0170
CYS 275
0.0165
ALA 276
0.0179
CYS 277
0.0120
CYS 277
0.0121
PRO 278
0.0093
GLY 279
0.0183
ARG 280
0.0149
ASP 281
0.0164
ARG 282
0.0238
ARG 283
0.0302
THR 284
0.0293
GLU 285
0.0397
GLU 286
0.0474
GLU 287
0.0509
ASN 288
0.0552
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.