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 = 0.2205
SER 96
0.0832
VAL 97
0.1941
PRO 98
0.0479
SER 99
0.1996
GLN 100
0.0471
LYS 101
0.0385
THR 102
0.0463
TYR 103
0.0538
GLN 104
0.0567
GLY 105
0.0626
SER 106
0.0747
TYR 107
0.0644
GLY 108
0.0640
PHE 109
0.0401
ARG 110
0.0476
LEU 111
0.0469
GLY 112
0.0424
PHE 113
0.0473
LEU 114
0.0404
HIS 115
0.0121
SER 116
0.0141
GLY 117
0.0218
THR 118
0.0445
ALA 119
0.0658
LYS 120
0.0842
SER 121
0.0788
VAL 122
0.0493
THR 123
0.0395
CYS 124
0.0166
THR 125
0.0085
TYR 126
0.0362
SER 127
0.0718
PRO 128
0.1134
ALA 129
0.1284
LEU 130
0.0981
ASN 131
0.0639
LYS 132
0.0167
MET 133
0.0208
PHE 134
0.0162
CYS 135
0.0108
GLN 136
0.0290
LEU 137
0.0253
ALA 138
0.0329
LYS 139
0.0338
THR 140
0.0326
CYS 141
0.0277
PRO 142
0.0409
VAL 143
0.0440
GLN 144
0.0437
LEU 145
0.0419
TRP 146
0.0434
VAL 147
0.0521
ASP 148
0.0932
SER 149
0.1088
THR 150
0.1458
PRO 151
0.2156
PRO 152
0.1395
PRO 153
0.0732
GLY 154
0.0635
THR 155
0.0342
ARG 156
0.0384
VAL 157
0.0348
ARG 158
0.0356
ALA 159
0.0183
MET 160
0.0208
ALA 161
0.0229
ILE 162
0.0324
TYR 163
0.0370
LYS 164
0.0431
GLN 165
0.0556
SER 166
0.1106
SER 166
0.1107
GLN 167
0.1331
HIS 168
0.1004
MET 169
0.0950
THR 170
0.0962
GLU 171
0.0766
VAL 172
0.0423
VAL 173
0.0298
ARG 174
0.0286
ARG 175
0.0283
CYS 176
0.0337
PRO 177
0.0371
HIS 178
0.0382
TYR 179
0.0338
GLU 180
0.0231
ARG 181
0.0236
CYS 182
0.0405
CYS 182
0.0405
SER 183
0.0826
ASP 184
0.1240
SER 185
0.1343
ASP 186
0.1694
GLY 187
0.1487
LEU 188
0.0747
ALA 189
0.0261
PRO 190
0.0132
PRO 191
0.0195
GLN 192
0.0180
HIS 193
0.0241
LEU 194
0.0200
ILE 195
0.0162
ARG 196
0.0207
VAL 197
0.0217
GLU 198
0.0314
GLY 199
0.0237
ASN 200
0.0147
LEU 201
0.0203
ARG 202
0.0188
VAL 203
0.0125
GLU 204
0.0083
GLU 204
0.0082
TYR 205
0.0089
LEU 206
0.0139
ASP 207
0.0199
ASP 208
0.0530
ARG 209
0.1048
ASN 210
0.1195
THR 211
0.0643
PHE 212
0.0364
ARG 213
0.0237
HIS 214
0.0267
SER 215
0.0216
VAL 216
0.0147
VAL 217
0.0129
VAL 218
0.0176
PRO 219
0.0403
TYR 220
0.0363
GLU 221
0.0394
PRO 222
0.0419
PRO 223
0.0376
GLU 224
0.0827
VAL 225
0.1370
GLY 226
0.1431
SER 227
0.0870
ASP 228
0.0447
CYS 229
0.0432
THR 230
0.0434
THR 230
0.0433
THR 231
0.0441
ILE 232
0.0442
HIS 233
0.0376
TYR 234
0.0310
ASN 235
0.0285
TYR 236
0.0225
MET 237
0.0215
CYS 238
0.0235
ASN 239
0.0145
SER 240
0.0193
SER 241
0.0238
CYS 242
0.0264
MET 243
0.0325
GLY 244
0.0373
GLY 245
0.0327
MET 246
0.0295
ASN 247
0.0315
ARG 248
0.0281
ARG 249
0.0320
PRO 250
0.0276
ILE 251
0.0264
LEU 252
0.0291
THR 253
0.0283
ILE 254
0.0293
ILE 255
0.0284
THR 256
0.0249
LEU 257
0.0183
GLU 258
0.0351
ASP 259
0.0626
SER 260
0.0842
SER 261
0.1424
GLY 262
0.1131
ASN 263
0.1039
LEU 264
0.0620
LEU 265
0.0508
GLY 266
0.0343
ARG 267
0.0218
ASN 268
0.0240
SER 269
0.0218
PHE 270
0.0336
GLU 271
0.0254
VAL 272
0.0171
ARG 273
0.0139
VAL 274
0.0096
CYS 275
0.0188
ALA 276
0.0409
CYS 277
0.0718
CYS 277
0.0718
PRO 278
0.0420
GLY 279
0.0551
ARG 280
0.0891
ASP 281
0.0852
ARG 282
0.0693
ARG 283
0.0839
THR 284
0.1348
GLU 285
0.1439
GLU 286
0.1237
GLU 287
0.1529
ASN 288
0.2150
LEU 289
0.2205
ARG 290
0.2040
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.