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 = 0.7759
VAL 97
0.0246
PRO 98
0.0220
SER 99
0.0265
GLN 100
0.0163
LYS 101
0.0255
THR 102
0.0132
TYR 103
0.0187
GLN 104
0.0210
GLY 105
0.0328
SER 106
0.0390
TYR 107
0.0298
GLY 108
0.0250
PHE 109
0.0161
ARG 110
0.0109
LEU 111
0.0152
GLY 112
0.0134
PHE 113
0.0157
LEU 114
0.0183
HIS 115
0.0223
SER 116
0.0223
SER 121
0.0379
VAL 122
0.0273
THR 123
0.0222
CYS 124
0.0182
THR 125
0.0195
TYR 126
0.0176
SER 127
0.0222
PRO 128
0.0249
ALA 129
0.0275
LEU 130
0.0220
ASN 131
0.0175
LYS 132
0.0141
MET 133
0.0122
PHE 134
0.0149
CYS 135
0.0157
GLN 136
0.0189
LEU 137
0.0187
ALA 138
0.0182
LYS 139
0.0182
THR 140
0.0172
CYS 141
0.0104
PRO 142
0.0166
VAL 143
0.0214
GLN 144
0.0195
LEU 145
0.0168
TRP 146
0.0191
VAL 147
0.0232
ASP 148
0.0264
SER 149
0.0275
THR 150
0.0243
SER 151
0.0278
PRO 152
0.0399
PRO 153
0.0407
GLY 154
0.0494
THR 155
0.0376
ARG 156
0.0379
VAL 157
0.0324
ARG 158
0.0367
ALA 159
0.0171
MET 160
0.0070
ALA 161
0.0050
ILE 162
0.0071
TYR 163
0.0112
LYS 164
0.0094
GLN 165
0.0160
SER 166
0.0232
GLN 167
0.0268
HIS 168
0.0229
MET 169
0.0209
THR 170
0.0274
GLU 171
0.0263
VAL 172
0.0222
VAL 173
0.0159
ARG 174
0.0174
ARG 175
0.0212
CYS 176
0.0290
PRO 177
0.0402
HIS 178
0.0421
HIS 179
0.0330
GLU 180
0.0322
ARG 181
0.0487
ASP 186
0.0394
GLY 187
0.0366
LEU 188
0.0267
ALA 189
0.0190
PRO 190
0.0176
PRO 191
0.0262
GLN 192
0.0211
HIS 193
0.0134
LEU 194
0.0117
ILE 195
0.0091
ARG 196
0.0150
VAL 197
0.0194
GLU 198
0.0212
GLY 199
0.0363
ASN 200
0.0380
LEU 201
0.0391
ARG 202
0.0315
VAL 203
0.0257
GLU 204
0.0182
TYR 205
0.0097
LEU 206
0.0057
ASP 207
0.0198
ASP 208
0.0545
ARG 209
0.1034
ASN 210
0.1397
THR 211
0.0408
PHE 212
0.0540
ARG 213
0.0183
HIS 214
0.0070
SER 215
0.0081
VAL 216
0.0134
VAL 217
0.0264
VAL 218
0.0346
PRO 219
0.0409
TYR 220
0.0286
GLU 221
0.0257
PRO 222
0.0082
PRO 223
0.0287
GLU 224
0.1223
VAL 225
0.4472
GLY 226
0.7759
SER 227
0.1246
ASP 228
0.0835
CYS 229
0.0183
THR 230
0.0367
THR 231
0.0530
ILE 232
0.0421
HIS 233
0.0136
TYR 234
0.0084
ASN 235
0.0109
TYR 236
0.0118
MET 237
0.0172
CYS 238
0.0182
CYS 238
0.0181
ASN 239
0.0175
SER 240
0.0141
SER 241
0.0198
CYS 242
0.0224
MET 243
0.0182
GLY 244
0.0174
GLY 245
0.0240
MET 246
0.0287
ASN 247
0.0231
ARG 248
0.0171
ARG 249
0.0142
PRO 250
0.0086
ILE 251
0.0064
LEU 252
0.0062
THR 253
0.0094
ILE 254
0.0104
ILE 255
0.0176
THR 256
0.0217
LEU 257
0.0244
GLU 258
0.0363
ASP 259
0.0509
SER 260
0.0639
SER 261
0.0835
GLY 262
0.0621
ASN 263
0.0596
LEU 264
0.0434
LEU 265
0.0355
GLY 266
0.0242
ARG 267
0.0149
ASN 268
0.0113
SER 269
0.0137
PHE 270
0.0116
GLU 271
0.0077
VAL 272
0.0091
ARG 273
0.0112
VAL 274
0.0138
CYS 275
0.0173
ALA 276
0.0234
CYS 277
0.0240
PRO 278
0.0200
GLY 279
0.0249
ARG 280
0.0269
ASP 281
0.0217
ARG 282
0.0213
ARG 283
0.0282
THR 284
0.0275
GLU 285
0.0224
GLU 286
0.0274
GLU 287
0.0341
ASN 288
0.0294
LEU 289
0.0302
ARG 290
0.0421
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.