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 = 0.4036
SER 96
0.0468
VAL 97
0.0510
PRO 98
0.0523
SER 99
0.0155
GLN 100
0.0302
LYS 101
0.0600
THR 102
0.0521
TYR 103
0.0632
GLN 104
0.0686
GLY 105
0.0749
SER 106
0.0869
TYR 107
0.0829
GLY 108
0.0807
PHE 109
0.0611
ARG 110
0.0482
LEU 111
0.0312
GLY 112
0.0199
PHE 113
0.0706
LEU 114
0.0902
HIS 115
0.1189
SER 116
0.0992
VAL 122
0.0444
THR 123
0.0458
CYS 124
0.0509
THR 125
0.0623
TYR 126
0.0716
SER 127
0.0959
PRO 128
0.1046
ALA 129
0.1437
LEU 130
0.1225
ASN 131
0.1132
LYS 132
0.0852
MET 133
0.0567
PHE 134
0.0422
CYS 135
0.0337
GLN 136
0.0275
LEU 137
0.0275
ALA 138
0.0381
LYS 139
0.0368
THR 140
0.0369
CYS 141
0.0522
PRO 142
0.0286
VAL 143
0.0245
GLN 144
0.0426
LEU 145
0.0344
TRP 146
0.0578
VAL 147
0.0699
ASP 148
0.0906
SER 149
0.0929
THR 150
0.0825
PRO 151
0.0719
PRO 152
0.0811
PRO 153
0.0741
GLY 154
0.0488
THR 155
0.0396
ARG 156
0.0186
VAL 157
0.0105
ARG 158
0.0148
ALA 159
0.0292
MET 160
0.0272
ALA 161
0.0249
ILE 162
0.0226
TYR 163
0.0252
LYS 164
0.0273
GLN 165
0.0366
SER 166
0.0873
GLN 167
0.0986
HIS 168
0.0438
MET 169
0.0463
THR 170
0.0391
GLU 171
0.0276
VAL 172
0.0219
VAL 173
0.0167
ARG 174
0.0159
ARG 175
0.0077
CYS 176
0.0322
PRO 177
0.0856
HIS 178
0.0870
HIS 179
0.0618
GLU 180
0.0609
ARG 181
0.1323
CYS 182
0.1737
CYS 182
0.1719
SER 183
0.1288
ASP 184
0.1291
SER 185
0.0794
ASP 186
0.1327
GLY 187
0.1384
LEU 188
0.0839
ALA 189
0.0450
PRO 190
0.0333
PRO 191
0.0168
GLN 192
0.0064
HIS 193
0.0187
LEU 194
0.0202
ILE 195
0.0275
ARG 196
0.0241
VAL 197
0.0271
GLU 198
0.0303
GLY 199
0.0345
ASN 200
0.0296
LEU 201
0.0282
ARG 202
0.0305
VAL 203
0.0295
GLU 204
0.0400
TYR 205
0.0451
LEU 206
0.0470
ASP 207
0.0451
ASP 208
0.0519
ARG 209
0.0641
ASN 210
0.0944
THR 211
0.0450
PHE 212
0.0418
ARG 213
0.0336
HIS 214
0.0297
SER 215
0.0332
VAL 216
0.0332
VAL 217
0.0258
VAL 218
0.0185
PRO 219
0.0231
TYR 220
0.0338
GLU 221
0.0545
PRO 222
0.0636
PRO 223
0.0704
GLU 224
0.1094
VAL 225
0.3202
GLY 226
0.1870
SER 227
0.1156
ASP 228
0.0860
CYS 229
0.0634
THR 230
0.0459
THR 231
0.0236
ILE 232
0.0153
HIS 233
0.0319
TYR 234
0.0369
ASN 235
0.0407
TYR 236
0.0343
MET 237
0.0341
CYS 238
0.0271
CYS 238
0.0272
ASN 239
0.0141
SER 240
0.0149
SER 241
0.0110
CYS 242
0.0149
MET 243
0.0389
GLY 244
0.0620
VAL 245
0.0310
MET 246
0.0254
ASN 247
0.0303
ARG 248
0.0303
ARG 249
0.0289
PRO 250
0.0274
ILE 251
0.0225
LEU 252
0.0281
THR 253
0.0254
ILE 254
0.0124
ILE 255
0.0097
THR 256
0.0188
THR 256
0.0188
LEU 257
0.0284
GLU 258
0.0321
ASP 259
0.0403
SER 260
0.0307
SER 261
0.0390
GLY 262
0.0336
ASN 263
0.0516
LEU 264
0.0507
LEU 265
0.0524
GLY 266
0.0507
ARG 267
0.0360
ASN 268
0.0322
SER 269
0.0191
PHE 270
0.0290
GLU 271
0.0365
VAL 272
0.0316
ARG 273
0.0312
VAL 274
0.0222
CYS 275
0.0105
ALA 276
0.0120
CYS 277
0.0111
CYS 277
0.0112
PRO 278
0.0130
GLY 279
0.0063
ARG 280
0.0296
ASP 281
0.0341
ARG 282
0.0466
ARG 283
0.0368
THR 284
0.1131
GLU 285
0.1099
GLU 286
0.1341
GLU 287
0.1808
ASN 288
0.4036
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.