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 = 0.5412
SER 96
0.1671
VAL 97
0.0677
PRO 98
0.0801
SER 99
0.0851
GLN 100
0.0483
LYS 101
0.0673
THR 102
0.0297
TYR 103
0.0150
GLN 104
0.0357
GLY 105
0.0504
SER 106
0.0729
TYR 107
0.0680
GLY 108
0.0621
PHE 109
0.0395
ARG 110
0.0367
LEU 111
0.0235
GLY 112
0.0199
PHE 113
0.0261
LEU 114
0.0306
VAL 122
0.0223
THR 123
0.0207
CYS 124
0.0188
THR 125
0.0180
TYR 126
0.0164
SER 127
0.0186
PRO 128
0.0175
ALA 129
0.0185
LEU 130
0.0207
ASN 131
0.0268
LYS 132
0.0243
MET 133
0.0146
MET 133
0.0146
PHE 134
0.0126
CYS 135
0.0125
GLN 136
0.0122
LEU 137
0.0123
ALA 138
0.0202
LYS 139
0.0223
THR 140
0.0260
CYS 141
0.0173
CYS 141
0.0172
PRO 142
0.0174
VAL 143
0.0129
GLN 144
0.0114
LEU 145
0.0118
TRP 146
0.0406
VAL 147
0.0595
ASP 148
0.0818
SER 149
0.0882
THR 150
0.0833
PRO 151
0.0751
PRO 152
0.0961
PRO 153
0.0945
GLY 154
0.0808
THR 155
0.0600
ARG 156
0.0366
VAL 157
0.0177
ARG 158
0.0480
ALA 159
0.0339
MET 160
0.0164
ALA 161
0.0079
ILE 162
0.0096
CYS 163
0.0261
LYS 164
0.0309
GLN 165
0.0613
SER 166
0.0972
SER 166
0.0970
GLN 167
0.1106
HIS 168
0.0612
MET 169
0.0386
THR 170
0.0091
GLU 171
0.0507
VAL 172
0.0534
VAL 173
0.0277
ARG 174
0.0183
ARG 175
0.0144
CYS 176
0.0183
PRO 177
0.0247
HIS 178
0.0266
HIS 179
0.0165
GLU 180
0.0181
ARG 181
0.0270
SER 185
0.0110
ASP 186
0.0196
GLY 187
0.0212
LEU 188
0.0263
ALA 189
0.0239
PRO 190
0.0211
PRO 191
0.0176
GLN 192
0.0206
HIS 193
0.0137
LEU 194
0.0132
ILE 195
0.0179
ARG 196
0.0264
VAL 197
0.0301
GLU 198
0.0322
GLY 199
0.0391
ASN 200
0.0362
LEU 201
0.0429
ARG 202
0.0388
VAL 203
0.0369
GLU 204
0.0345
TYR 205
0.0251
LEU 206
0.0403
ASP 207
0.0672
ASP 208
0.2331
ARG 209
0.4519
ASN 210
0.5412
THR 211
0.1801
PHE 212
0.2239
ARG 213
0.0644
HIS 214
0.0231
SER 215
0.0415
VAL 216
0.0300
VAL 217
0.0416
VAL 218
0.0289
PRO 219
0.0167
TYR 220
0.0175
GLU 221
0.0227
PRO 222
0.0279
PRO 223
0.0283
GLU 224
0.0419
VAL 225
0.0707
GLY 226
0.1098
SER 227
0.0275
ASP 228
0.0444
CYS 229
0.0278
THR 230
0.0189
THR 231
0.0134
ILE 232
0.0104
HIS 233
0.0199
TYR 234
0.0198
ASN 235
0.0186
TYR 236
0.0124
MET 237
0.0122
CYS 238
0.0133
CYS 238
0.0133
ASN 239
0.0140
SER 240
0.0160
SER 241
0.0255
CYS 242
0.0267
MET 243
0.0238
GLY 244
0.0389
GLY 245
0.0557
MET 246
0.0714
ASN 247
0.0694
ARG 248
0.0444
ARG 249
0.0368
PRO 250
0.0276
ILE 251
0.0165
LEU 252
0.0172
THR 253
0.0178
ILE 254
0.0184
ILE 254
0.0184
ILE 255
0.0165
THR 256
0.0191
THR 256
0.0188
LEU 257
0.0255
GLU 258
0.0514
ASP 259
0.0835
SER 260
0.1024
SER 261
0.1513
GLY 262
0.1024
ASN 263
0.0985
LEU 264
0.0611
LEU 265
0.0544
GLY 266
0.0310
ARG 267
0.0084
ASN 268
0.0125
SER 269
0.0222
PHE 270
0.0161
GLU 271
0.0231
VAL 272
0.0165
VAL 272
0.0164
ARG 273
0.0128
VAL 274
0.0068
CYS 275
0.0063
ALA 276
0.0100
CYS 277
0.0127
CYS 277
0.0128
PRO 278
0.0141
GLY 279
0.0163
ARG 280
0.0150
ASP 281
0.0143
ARG 282
0.0164
ARG 283
0.0120
THR 284
0.0174
GLU 285
0.0275
GLU 286
0.0198
GLU 287
0.0287
ASN 288
0.0432
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.