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 = 0.6817
SER 96
0.0285
VAL 97
0.0228
PRO 98
0.0189
SER 99
0.0177
GLN 100
0.0169
LYS 101
0.0215
THR 102
0.0175
TYR 103
0.0201
GLN 104
0.0198
GLY 105
0.0301
SER 106
0.0347
TYR 107
0.0262
GLY 108
0.0231
PHE 109
0.0149
ARG 110
0.0125
LEU 111
0.0175
GLY 112
0.0139
PHE 113
0.0143
LEU 114
0.0175
HIS 115
0.0245
SER 116
0.0239
GLY 117
0.0260
THR 118
0.0251
ALA 119
0.0267
LYS 120
0.0262
SER 121
0.0258
VAL 122
0.0232
THR 123
0.0196
CYS 124
0.0172
THR 125
0.0194
TYR 126
0.0186
SER 127
0.0224
PRO 128
0.0276
ALA 129
0.0354
LEU 130
0.0180
ASN 131
0.0195
LYS 132
0.0152
MET 133
0.0143
PHE 134
0.0138
CYS 135
0.0131
GLN 136
0.0143
LEU 137
0.0143
ALA 138
0.0135
LYS 139
0.0134
THR 140
0.0130
CYS 141
0.0101
PRO 142
0.0166
VAL 143
0.0264
GLN 144
0.0210
LEU 145
0.0182
TRP 146
0.0150
VAL 147
0.0194
ASP 148
0.0243
SER 149
0.0244
THR 150
0.0216
PRO 151
0.0249
PRO 152
0.0339
PRO 153
0.0368
GLY 154
0.0468
THR 155
0.0376
ARG 156
0.0379
VAL 157
0.0330
ARG 158
0.0364
ALA 159
0.0165
MET 160
0.0092
ALA 161
0.0075
ILE 162
0.0130
TYR 163
0.0175
LYS 164
0.0190
GLN 165
0.0260
SER 166
0.0343
GLN 167
0.0382
HIS 168
0.0291
MET 169
0.0264
THR 170
0.0277
GLU 171
0.0257
VAL 172
0.0208
VAL 173
0.0159
ARG 174
0.0182
ARG 175
0.0212
CYS 176
0.0305
PRO 177
0.0462
HIS 178
0.0470
HIS 179
0.0369
GLU 180
0.0371
ARG 181
0.0536
CYS 182
0.0578
CYS 182
0.0574
SER 183
0.0538
ASP 184
0.0508
SER 185
0.0388
ASP 186
0.0407
GLY 187
0.0342
LEU 188
0.0262
ALA 189
0.0195
PRO 190
0.0180
PRO 191
0.0273
GLN 192
0.0227
HIS 193
0.0128
LEU 194
0.0104
ILE 195
0.0083
ARG 196
0.0145
VAL 197
0.0186
GLU 198
0.0197
GLY 199
0.0381
ASN 200
0.0381
LEU 201
0.0377
ARG 202
0.0325
VAL 203
0.0261
GLU 204
0.0181
GLU 204
0.0181
TYR 205
0.0098
LEU 206
0.0075
ASP 207
0.0134
ASP 208
0.0257
ARG 209
0.0406
ASN 210
0.0528
THR 211
0.0249
PHE 212
0.0274
ARG 213
0.0152
HIS 214
0.0086
SER 215
0.0084
VAL 216
0.0133
VAL 217
0.0262
VAL 218
0.0357
PRO 219
0.0422
TYR 220
0.0296
GLU 221
0.0298
PRO 222
0.0073
PRO 223
0.0350
GLU 224
0.2361
VAL 225
0.5250
GLY 226
0.6817
SER 227
0.1418
ASP 228
0.0872
CYS 229
0.0244
THR 230
0.0501
THR 231
0.0509
ILE 232
0.0466
HIS 233
0.0131
TYR 234
0.0096
ASN 235
0.0076
TYR 236
0.0079
MET 237
0.0143
CYS 238
0.0151
ASN 239
0.0124
SER 240
0.0091
SER 241
0.0154
CYS 242
0.0236
MET 243
0.0331
CYS 244
0.0401
GLY 245
0.0280
MET 246
0.0197
ASN 247
0.0241
ARG 248
0.0176
ARG 249
0.0199
PRO 250
0.0142
ILE 251
0.0105
LEU 252
0.0115
THR 253
0.0109
ILE 254
0.0125
ILE 255
0.0194
THR 256
0.0220
THR 256
0.0221
LEU 257
0.0243
GLU 258
0.0355
ASP 259
0.0492
SER 260
0.0627
SER 261
0.0796
GLY 262
0.0586
ASN 263
0.0562
LEU 264
0.0412
LEU 265
0.0330
GLY 266
0.0211
ARG 267
0.0164
ASN 268
0.0153
SER 269
0.0163
PHE 270
0.0168
GLU 271
0.0124
VAL 272
0.0078
ARG 273
0.0051
VAL 274
0.0080
CYS 275
0.0121
ALA 276
0.0185
CYS 277
0.0216
CYS 277
0.0215
PRO 278
0.0190
GLY 279
0.0222
ARG 280
0.0244
ASP 281
0.0258
ARG 282
0.0213
ARG 283
0.0247
THR 284
0.0357
GLU 285
0.0453
GLU 286
0.0412
GLU 287
0.0597
ASN 288
0.0818
LEU 289
0.0839
ARG 290
0.1042
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.