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 = 0.5801
VAL 97
0.1164
PRO 98
0.0373
SER 99
0.1068
GLN 100
0.0435
LYS 101
0.0577
THR 102
0.0545
TYR 103
0.0485
GLN 104
0.0460
GLY 105
0.0361
SER 106
0.0288
SER 106
0.0289
TYR 107
0.0270
GLY 108
0.0432
PHE 109
0.0472
ARG 110
0.0535
LEU 111
0.0482
GLY 112
0.0441
PHE 113
0.0301
LEU 114
0.0442
HIS 115
0.0427
SER 116
0.0405
VAL 122
0.0391
THR 123
0.0311
CYS 124
0.0283
THR 125
0.0313
THR 125
0.0313
TYR 126
0.0259
SER 127
0.0311
PRO 128
0.0342
ALA 129
0.0376
LEU 130
0.0282
ASN 131
0.0217
ASN 131
0.0215
LYS 132
0.0208
MET 133
0.0230
PHE 134
0.0235
CYS 135
0.0220
GLN 136
0.0228
LEU 137
0.0171
ALA 138
0.0139
LYS 139
0.0202
LYS 139
0.0202
THR 140
0.0247
CYS 141
0.0230
CYS 141
0.0229
PRO 142
0.0408
VAL 143
0.0510
GLN 144
0.0715
LEU 145
0.0696
TRP 146
0.0453
VAL 147
0.0550
ASP 148
0.0410
SER 149
0.0191
THR 150
0.0554
PRO 151
0.0370
PRO 152
0.0182
PRO 152
0.0189
PRO 153
0.0193
PRO 153
0.0265
GLY 154
0.0268
GLY 154
0.0288
THR 155
0.0225
ARG 156
0.0373
VAL 157
0.0301
ARG 158
0.0202
ALA 159
0.0133
MET 160
0.0103
ALA 161
0.0085
ILE 162
0.0071
TYR 163
0.0077
LYS 164
0.0059
GLN 165
0.0230
SER 166
0.0452
GLN 167
0.0827
GLN 167
0.0826
HIS 168
0.0643
MET 169
0.0469
THR 170
0.0825
GLU 171
0.0535
VAL 172
0.0072
VAL 173
0.0120
ARG 174
0.0082
ARG 175
0.0083
ARG 175
0.0083
CYS 176
0.0102
PRO 177
0.0089
HIS 178
0.0131
HIS 179
0.0130
GLU 180
0.0098
ARG 181
0.0119
CYS 182
0.0183
CYS 182
0.0183
GLY 187
0.0799
LEU 188
0.0387
ALA 189
0.0229
PRO 190
0.0304
PRO 191
0.0178
GLN 192
0.0102
HIS 193
0.0093
LEU 194
0.0073
ILE 195
0.0091
ARG 196
0.0156
VAL 197
0.0225
GLU 198
0.0150
GLY 199
0.0108
ASN 200
0.0115
LEU 201
0.0146
ARG 202
0.0202
VAL 203
0.0211
GLU 204
0.0266
TYR 205
0.0208
LEU 206
0.0217
ASP 207
0.0121
ASP 208
0.0022
ARG 209
0.0129
ASN 210
0.0201
THR 211
0.0112
PHE 212
0.0119
ARG 213
0.0082
HIS 214
0.0129
SER 215
0.0155
SER 215
0.0156
VAL 216
0.0168
VAL 217
0.0210
VAL 218
0.0235
PRO 219
0.0365
TYR 220
0.0399
GLU 221
0.0608
PRO 222
0.0698
PRO 223
0.0510
GLU 224
0.2029
VAL 225
0.4978
GLY 226
0.5801
SER 227
0.3064
ASP 228
0.1708
CYS 229
0.0665
THR 230
0.1041
THR 231
0.0831
ILE 232
0.0768
HIS 233
0.0336
TYR 234
0.0202
ASN 235
0.0157
TYR 236
0.0116
MET 237
0.0105
CYS 238
0.0120
CYS 238
0.0120
ASN 239
0.0169
SER 240
0.0174
SER 241
0.0199
CYS 242
0.0164
MET 243
0.0171
GLY 244
0.0145
GLY 245
0.0128
MET 246
0.0145
ASN 247
0.0183
ARG 248
0.0205
ARG 249
0.0182
PRO 250
0.0154
ILE 251
0.0101
LEU 252
0.0088
LEU 252
0.0088
THR 253
0.0158
ILE 254
0.0165
ILE 254
0.0165
ILE 255
0.0177
THR 256
0.0114
THR 256
0.0115
LEU 257
0.0154
GLU 258
0.0162
GLU 258
0.0158
ASP 259
0.0186
SER 260
0.0357
SER 261
0.0477
GLY 262
0.0377
ASN 263
0.0312
LEU 264
0.0213
LEU 265
0.0167
GLY 266
0.0230
ARG 267
0.0263
ASN 268
0.0401
SER 269
0.0356
PHE 270
0.0172
GLU 271
0.0144
GLU 271
0.0144
VAL 272
0.0181
ARG 273
0.0208
VAL 274
0.0193
CYS 275
0.0239
ALA 276
0.0281
CYS 277
0.0341
PRO 278
0.0309
GLY 279
0.0394
ARG 280
0.0438
ASP 281
0.0384
ARG 282
0.0370
ARG 283
0.0541
THR 284
0.0577
GLU 285
0.0505
GLU 286
0.0570
GLU 287
0.0747
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.