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 = 0.5045
VAL 97
0.0478
PRO 98
0.0433
SER 99
0.0106
GLN 100
0.0039
LYS 101
0.0054
THR 102
0.0080
TYR 103
0.0178
GLN 104
0.0196
GLY 105
0.0227
SER 106
0.0290
SER 106
0.0290
TYR 107
0.0213
GLY 108
0.0201
PHE 109
0.0134
ARG 110
0.0114
LEU 111
0.0101
GLY 112
0.0275
PHE 113
0.0227
LEU 114
0.0157
HIS 115
0.0177
SER 116
0.0252
VAL 122
0.0447
THR 123
0.0292
CYS 124
0.0187
THR 125
0.0212
THR 125
0.0214
TYR 126
0.0231
SER 127
0.0418
PRO 128
0.0447
ALA 129
0.0745
LEU 130
0.0619
ASN 131
0.0344
ASN 131
0.0346
LYS 132
0.0261
MET 133
0.0201
PHE 134
0.0214
CYS 135
0.0154
GLN 136
0.0182
LEU 137
0.0250
ALA 138
0.0330
LYS 139
0.0286
LYS 139
0.0286
THR 140
0.0256
CYS 141
0.0164
CYS 141
0.0164
PRO 142
0.0164
VAL 143
0.0133
GLN 144
0.0153
LEU 145
0.0079
TRP 146
0.0112
VAL 147
0.0110
ASP 148
0.0152
SER 149
0.0160
THR 150
0.0154
PRO 151
0.0203
PRO 152
0.0314
PRO 152
0.0311
PRO 153
0.0357
PRO 153
0.0320
GLY 154
0.0319
GLY 154
0.0314
THR 155
0.0197
ARG 156
0.0145
VAL 157
0.0090
ARG 158
0.0072
ALA 159
0.0247
MET 160
0.0206
ALA 161
0.0169
ILE 162
0.0088
TYR 163
0.0188
LYS 164
0.0173
GLN 165
0.0432
SER 166
0.1308
GLN 167
0.1741
GLN 167
0.1741
ARG 168
0.0889
MET 169
0.0640
THR 170
0.0507
GLU 171
0.0452
VAL 172
0.0274
VAL 173
0.0261
ARG 174
0.0378
ARG 175
0.0123
ARG 175
0.0123
CYS 176
0.0268
PRO 177
0.1408
HIS 178
0.1339
HIS 179
0.0897
GLU 180
0.0816
ARG 181
0.3713
CYS 182
0.5018
CYS 182
0.5045
GLY 187
0.0420
LEU 188
0.0386
ALA 189
0.0335
PRO 190
0.0287
PRO 191
0.0175
GLN 192
0.0195
HIS 193
0.0284
LEU 194
0.0328
ILE 195
0.0304
ARG 196
0.0300
VAL 197
0.0284
GLU 198
0.0358
GLY 199
0.0440
ASN 200
0.0477
LEU 201
0.0692
ARG 202
0.0420
VAL 203
0.0367
GLU 204
0.0393
TYR 205
0.0380
LEU 206
0.0377
ASP 207
0.0390
ASP 208
0.0398
ARG 209
0.0646
ASN 210
0.0835
THR 211
0.0350
PHE 212
0.0422
ARG 213
0.0273
HIS 214
0.0304
SER 215
0.0319
SER 215
0.0320
VAL 216
0.0325
VAL 217
0.0233
VAL 218
0.0156
PRO 219
0.0205
TYR 220
0.0164
GLU 221
0.0190
PRO 222
0.0164
PRO 223
0.0187
GLU 224
0.0351
VAL 225
0.0499
GLY 226
0.0561
SER 227
0.0356
ASP 228
0.0297
CYS 229
0.0166
THR 230
0.0115
THR 231
0.0091
ILE 232
0.0096
HIS 233
0.0208
TYR 234
0.0234
ASN 235
0.0274
TYR 236
0.0320
MET 237
0.0477
CYS 238
0.0585
CYS 238
0.0588
ASN 239
0.0324
SER 240
0.0229
SER 241
0.0247
CYS 242
0.0115
MET 243
0.0304
GLY 244
0.0791
GLY 245
0.0319
MET 246
0.0386
ASN 247
0.0318
ARG 248
0.0364
SER 249
0.0346
PRO 250
0.0190
ILE 251
0.0106
LEU 252
0.0105
LEU 252
0.0105
THR 253
0.0031
ILE 254
0.0014
ILE 254
0.0014
ILE 255
0.0073
THR 256
0.0080
THR 256
0.0081
LEU 257
0.0101
GLU 258
0.0148
GLU 258
0.0149
ASP 259
0.0247
SER 260
0.0310
SER 261
0.0382
GLY 262
0.0258
ASN 263
0.0293
LEU 264
0.0229
LEU 265
0.0195
GLY 266
0.0152
ARG 267
0.0100
ASN 268
0.0056
SER 269
0.0054
PHE 270
0.0099
GLU 271
0.0156
GLU 271
0.0156
VAL 272
0.0139
ARG 273
0.0227
VAL 274
0.0144
CYS 275
0.0159
ALA 276
0.0369
CYS 277
0.0509
PRO 278
0.0361
GLY 279
0.0468
ARG 280
0.0667
ASP 281
0.0665
ARG 282
0.0514
ARG 283
0.0659
THR 284
0.0879
GLU 285
0.0814
GLU 286
0.0795
GLU 287
0.1072
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.