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 = 0.2804
SER 96
0.0792
VAL 97
0.0617
PRO 98
0.0627
SER 99
0.0719
GLN 100
0.0370
LYS 101
0.0378
THR 102
0.0341
TYR 103
0.0274
GLN 104
0.0289
GLY 105
0.0251
SER 106
0.0297
TYR 107
0.0316
GLY 108
0.0391
PHE 109
0.0251
ARG 110
0.0200
LEU 111
0.0176
GLY 112
0.0194
PHE 113
0.0246
LEU 114
0.0367
VAL 122
0.0217
THR 123
0.0308
CYS 124
0.0317
THR 125
0.0315
TYR 126
0.0328
SER 127
0.0286
PRO 128
0.0423
ALA 129
0.0289
LEU 130
0.0471
ASN 131
0.0615
LYS 132
0.0422
MET 133
0.0387
MET 133
0.0388
PHE 134
0.0369
CYS 135
0.0300
GLN 136
0.0263
LEU 137
0.0166
ALA 138
0.0154
LYS 139
0.0218
THR 140
0.0175
CYS 141
0.0203
CYS 141
0.0198
PRO 142
0.0288
VAL 143
0.0277
GLN 144
0.0309
LEU 145
0.0338
TRP 146
0.0297
VAL 147
0.0310
ASP 148
0.0658
SER 149
0.0912
THR 150
0.1070
PRO 151
0.1095
PRO 152
0.0957
PRO 153
0.0927
GLY 154
0.0766
THR 155
0.0398
ARG 156
0.0385
VAL 157
0.0325
ARG 158
0.0205
ALA 159
0.0255
MET 160
0.0275
ALA 161
0.0166
ILE 162
0.0186
TYR 163
0.0270
LYS 164
0.0356
GLN 165
0.0463
SER 166
0.0322
SER 166
0.0322
GLN 167
0.0636
HIS 168
0.0497
MET 169
0.0287
THR 170
0.0474
GLU 171
0.0268
VAL 172
0.0338
VAL 173
0.0157
ARG 174
0.0194
ARG 175
0.0295
CYS 176
0.0513
PRO 177
0.0927
HIS 178
0.0750
HIS 179
0.0504
GLU 180
0.0880
ARG 181
0.1193
SER 185
0.2428
ASP 186
0.2804
GLY 187
0.2760
LEU 188
0.2146
ALA 189
0.1338
PRO 190
0.0702
PRO 191
0.1210
GLN 192
0.0708
HIS 193
0.0400
LEU 194
0.0153
ILE 195
0.0219
ARG 196
0.0292
VAL 197
0.0301
GLU 198
0.0272
GLY 199
0.0183
ASN 200
0.0691
LEU 201
0.1341
ARG 202
0.0624
VAL 203
0.0635
GLU 204
0.0767
TYR 205
0.1318
LEU 206
0.1557
ASP 207
0.0696
ASP 208
0.1283
ARG 209
0.1690
ASN 210
0.2535
THR 211
0.1864
PHE 212
0.0964
ARG 213
0.0472
HIS 214
0.0423
SER 215
0.0417
VAL 216
0.0364
VAL 217
0.0325
VAL 218
0.0436
PRO 219
0.0470
TYR 220
0.0384
GLU 221
0.0744
PRO 222
0.0591
PRO 223
0.0452
GLU 224
0.0601
VAL 225
0.0657
GLY 226
0.0365
SER 227
0.0360
ASP 228
0.0332
CYS 229
0.0345
THR 230
0.0455
THR 231
0.0384
ILE 232
0.0333
HIS 233
0.0217
TYR 234
0.0218
ASN 235
0.0170
TYR 236
0.0210
MET 237
0.0182
CYS 238
0.0089
CYS 238
0.0089
ASN 239
0.0094
SER 240
0.0228
SER 241
0.0294
CYS 242
0.0300
MET 243
0.0347
GLY 244
0.0489
GLY 245
0.0675
MET 246
0.0962
ASN 247
0.0958
ARG 248
0.0684
SER 249
0.0563
PRO 250
0.0440
ILE 251
0.0291
LEU 252
0.0298
THR 253
0.0273
ILE 254
0.0196
ILE 254
0.0196
ILE 255
0.0191
THR 256
0.0202
THR 256
0.0202
LEU 257
0.0229
GLU 258
0.0284
ASP 259
0.0424
SER 260
0.0624
SER 261
0.0737
GLY 262
0.0562
ASN 263
0.0395
LEU 264
0.0226
LEU 265
0.0239
GLY 266
0.0177
ARG 267
0.0215
ASN 268
0.0183
SER 269
0.0141
PHE 270
0.0453
GLU 271
0.0421
VAL 272
0.0380
VAL 272
0.0379
ARG 273
0.0316
VAL 274
0.0255
CYS 275
0.0288
ALA 276
0.0229
CYS 277
0.0282
CYS 277
0.0282
PRO 278
0.0294
GLY 279
0.0019
ARG 280
0.0217
ASP 281
0.0466
ARG 282
0.0336
ARG 283
0.0714
THR 284
0.1214
GLU 285
0.1330
GLU 286
0.1260
GLU 287
0.1945
ASN 288
0.2308
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.