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 = 0.5781
SER 96
0.0497
VAL 97
0.0428
PRO 98
0.0323
SER 99
0.0294
GLN 100
0.0293
LYS 101
0.0294
THR 102
0.0272
TYR 103
0.0219
GLN 104
0.0231
GLY 105
0.0188
SER 106
0.0204
SER 106
0.0201
TYR 107
0.0226
GLY 108
0.0266
PHE 109
0.0225
ARG 110
0.0262
LEU 111
0.0251
GLY 112
0.0198
PHE 113
0.0139
LEU 114
0.0234
HIS 115
0.0287
SER 116
0.0265
VAL 122
0.0294
THR 123
0.0285
CYS 124
0.0268
THR 125
0.0276
TYR 126
0.0298
SER 127
0.0254
PRO 128
0.0289
ALA 129
0.0606
LEU 130
0.0244
ASN 131
0.0366
LYS 132
0.0442
MET 133
0.0279
PHE 134
0.0272
CYS 135
0.0275
GLN 136
0.0276
LEU 137
0.0227
ALA 138
0.0173
LYS 139
0.0214
LYS 139
0.0214
THR 140
0.0189
CYS 141
0.0178
PRO 142
0.0150
VAL 143
0.0157
GLN 144
0.0202
LEU 145
0.0185
TRP 146
0.0256
VAL 147
0.0268
ASP 148
0.0329
SER 149
0.0305
THR 150
0.0273
PRO 151
0.0208
PRO 152
0.0224
PRO 152
0.0225
PRO 153
0.0239
PRO 153
0.0238
GLY 154
0.0191
GLY 154
0.0195
THR 155
0.0134
ARG 156
0.0097
VAL 157
0.0053
ARG 158
0.0047
ALA 159
0.0076
MET 160
0.0136
ALA 161
0.0189
ILE 162
0.0285
TYR 163
0.0378
LYS 164
0.0432
GLN 165
0.0539
SER 166
0.0582
GLN 167
0.0627
HIS 168
0.0518
MET 169
0.0472
THR 170
0.0482
GLU 171
0.0450
GLU 171
0.0450
VAL 172
0.0363
VAL 173
0.0298
ARG 174
0.0279
ARG 175
0.0238
CYS 176
0.0291
PRO 177
0.0307
HIS 178
0.0250
HIS 179
0.0178
GLU 180
0.0208
ARG 181
0.0208
CYS 182
0.0126
SER 185
0.0112
ASP 186
0.0117
GLY 187
0.0180
LEU 188
0.0165
ALA 189
0.0134
PRO 190
0.0195
PRO 191
0.0189
GLN 192
0.0227
GLN 192
0.0225
LEU 193
0.0173
LEU 194
0.0170
ILE 195
0.0110
ARG 196
0.0053
VAL 197
0.0049
GLU 198
0.0087
GLY 199
0.0147
ASN 200
0.0150
LEU 201
0.0203
ARG 202
0.0205
VAL 203
0.0136
GLU 204
0.0164
TYR 205
0.0165
LEU 206
0.0212
ASP 207
0.0289
ASP 208
0.0343
ARG 209
0.0442
ASN 210
0.0486
THR 211
0.0433
PHE 212
0.0386
ARG 213
0.0301
HIS 214
0.0216
SER 215
0.0130
VAL 216
0.0078
VAL 217
0.0083
VAL 218
0.0109
PRO 219
0.0150
TYR 220
0.0141
GLU 221
0.0203
GLU 221
0.0203
PRO 222
0.0260
PRO 223
0.0295
GLU 224
0.0343
VAL 225
0.0457
GLY 226
0.0500
SER 227
0.0402
ASP 228
0.0390
CYS 229
0.0274
THR 230
0.0199
THR 231
0.0149
ILE 232
0.0102
HIS 233
0.0117
TYR 234
0.0092
ASN 235
0.0126
TYR 236
0.0161
MET 237
0.0140
CYS 238
0.0202
CYS 238
0.0201
ASN 239
0.0266
SER 240
0.0335
SER 241
0.0384
CYS 242
0.0342
MET 243
0.0413
GLY 244
0.0413
GLY 245
0.0356
MET 246
0.0360
ASN 247
0.0432
ARG 248
0.0452
ARG 249
0.0452
PRO 250
0.0412
ILE 251
0.0316
LEU 252
0.0269
THR 253
0.0187
ILE 254
0.0166
ILE 255
0.0129
THR 256
0.0081
LEU 257
0.0070
GLU 258
0.0042
ASP 259
0.0085
SER 260
0.0148
SER 261
0.0150
GLY 262
0.0111
ASN 263
0.0072
LEU 264
0.0066
LEU 265
0.0079
GLY 266
0.0130
ARG 267
0.0158
ASN 268
0.0216
ASN 268
0.0214
SER 269
0.0243
PHE 270
0.0337
GLU 271
0.0335
GLU 271
0.0335
VAL 272
0.0308
ARG 273
0.0313
VAL 274
0.0274
CYS 275
0.0326
ALA 276
0.0382
CYS 277
0.0383
PRO 278
0.0316
GLY 279
0.0174
ARG 280
0.0205
ASP 281
0.0443
ARG 282
0.0071
ARG 283
0.1021
THR 284
0.1268
GLU 285
0.1850
GLU 286
0.1849
GLU 287
0.3178
ASN 288
0.4053
LEU 289
0.3980
ARG 290
0.5781
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 8th, 2025.