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 = 0.3745
SER 96
0.0485
VAL 97
0.0623
PRO 98
0.0620
SER 99
0.0243
GLN 100
0.0352
LYS 101
0.0622
THR 102
0.0580
TYR 103
0.0669
GLN 104
0.0736
GLY 105
0.0762
SER 106
0.0900
TYR 107
0.0878
GLY 108
0.0881
PHE 109
0.0661
ARG 110
0.0554
LEU 111
0.0369
GLY 112
0.0299
PHE 113
0.0710
LEU 114
0.0958
HIS 115
0.1234
SER 116
0.1090
VAL 122
0.0511
THR 123
0.0514
CYS 124
0.0570
THR 125
0.0692
TYR 126
0.0755
SER 127
0.0985
PRO 128
0.1029
ALA 129
0.1360
LEU 130
0.1167
ASN 131
0.1152
LYS 132
0.0895
MET 133
0.0616
PHE 134
0.0468
CYS 135
0.0378
GLN 136
0.0297
LEU 137
0.0275
ALA 138
0.0358
LYS 139
0.0406
THR 140
0.0407
CYS 141
0.0548
PRO 142
0.0351
VAL 143
0.0353
GLN 144
0.0558
LEU 145
0.0414
TRP 146
0.0638
VAL 147
0.0763
ASP 148
0.1002
SER 149
0.0998
THR 150
0.0887
PRO 151
0.0770
PRO 152
0.0867
PRO 153
0.0836
GLY 154
0.0601
THR 155
0.0435
ARG 156
0.0235
VAL 157
0.0181
ARG 158
0.0162
ALA 159
0.0205
MET 160
0.0266
ALA 161
0.0251
ILE 162
0.0252
TYR 163
0.0282
LYS 164
0.0295
GLN 165
0.0494
SER 166
0.1029
GLN 167
0.1169
HIS 168
0.0507
MET 169
0.0527
THR 170
0.0439
GLU 171
0.0303
VAL 172
0.0227
VAL 173
0.0143
ARG 174
0.0052
ARG 175
0.0149
CYS 176
0.0372
PRO 177
0.0725
HIS 178
0.0765
HIS 179
0.0576
GLU 180
0.0524
ARG 181
0.0913
CYS 182
0.1149
CYS 182
0.1142
SER 183
0.0993
ASP 184
0.1146
SER 185
0.0875
ASP 186
0.1336
GLY 187
0.1394
LEU 188
0.0837
ALA 189
0.0490
PRO 190
0.0440
PRO 191
0.0280
GLN 192
0.0145
HIS 193
0.0233
LEU 194
0.0190
ILE 195
0.0250
ARG 196
0.0191
VAL 197
0.0188
GLU 198
0.0274
GLY 199
0.0318
ASN 200
0.0190
LEU 201
0.0151
ARG 202
0.0160
VAL 203
0.0169
GLU 204
0.0349
TYR 205
0.0476
LEU 206
0.0551
ASP 207
0.0474
ASP 208
0.0635
ARG 209
0.0810
ASN 210
0.2035
THR 211
0.0518
PHE 212
0.0446
ARG 213
0.0365
HIS 214
0.0318
SER 215
0.0338
VAL 216
0.0277
VAL 217
0.0119
VAL 218
0.0166
PRO 219
0.0254
TYR 220
0.0356
GLU 221
0.0540
PRO 222
0.0641
PRO 223
0.0719
GLU 224
0.1129
VAL 225
0.3052
GLY 226
0.2033
SER 227
0.1244
ASP 228
0.0947
CYS 229
0.0660
THR 230
0.0477
THR 231
0.0305
ILE 232
0.0195
HIS 233
0.0302
TYR 234
0.0349
ASN 235
0.0400
TYR 236
0.0313
MET 237
0.0289
CYS 238
0.0187
CYS 238
0.0186
ASN 239
0.0080
SER 240
0.0155
SER 241
0.0229
CYS 242
0.0287
MET 243
0.0525
GLY 244
0.0650
GLY 245
0.0376
MET 246
0.0291
ASN 247
0.0419
ARG 248
0.0394
ARG 249
0.0367
PRO 250
0.0312
ILE 251
0.0220
LEU 252
0.0321
THR 253
0.0298
ILE 254
0.0172
ILE 255
0.0172
THR 256
0.0205
THR 256
0.0204
LEU 257
0.0290
GLU 258
0.0286
ASP 259
0.0398
SER 260
0.0431
SER 261
0.0448
GLY 262
0.0224
ASN 263
0.0327
LEU 264
0.0402
LEU 265
0.0479
GLY 266
0.0498
ARG 267
0.0374
ASN 268
0.0379
SER 269
0.0271
PHE 270
0.0342
GLU 271
0.0415
VAL 272
0.0339
ARG 273
0.0307
VAL 274
0.0195
CYS 275
0.0122
ALA 276
0.0109
CYS 277
0.0076
CYS 277
0.0075
PRO 278
0.0261
GLY 279
0.0251
ARG 280
0.0226
ASP 281
0.0342
ARG 282
0.0562
ARG 283
0.0360
THR 284
0.0955
GLU 285
0.1088
GLU 286
0.1285
GLU 287
0.1727
ASN 288
0.3745
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.