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 = 0.6505
VAL 97
0.0498
PRO 98
0.0581
SER 99
0.0763
GLN 100
0.0403
LYS 101
0.0540
THR 102
0.0126
TYR 103
0.0190
GLN 104
0.0325
GLY 105
0.0459
SER 106
0.0624
TYR 107
0.0557
GLY 108
0.0494
PHE 109
0.0329
ARG 110
0.0239
LEU 111
0.0174
GLY 112
0.0182
PHE 113
0.0243
LEU 114
0.0241
HIS 115
0.0250
SER 116
0.0259
SER 121
0.0332
VAL 122
0.0222
THR 123
0.0199
CYS 124
0.0163
THR 125
0.0166
TYR 126
0.0170
SER 127
0.0185
PRO 128
0.0243
ALA 129
0.0241
LEU 130
0.0240
ASN 131
0.0271
LYS 132
0.0212
MET 133
0.0124
PHE 134
0.0097
CYS 135
0.0101
GLN 136
0.0122
LEU 137
0.0141
ALA 138
0.0192
LYS 139
0.0199
THR 140
0.0206
CYS 141
0.0135
PRO 142
0.0144
VAL 143
0.0108
GLN 144
0.0119
LEU 145
0.0134
TRP 146
0.0318
VAL 147
0.0454
ASP 148
0.0620
SER 149
0.0670
THR 150
0.0587
PRO 151
0.0580
PRO 152
0.0719
PRO 153
0.0629
GLY 154
0.0598
THR 155
0.0479
ARG 156
0.0301
VAL 157
0.0134
ARG 158
0.0347
ALA 159
0.0252
MET 160
0.0149
ALA 161
0.0087
ILE 162
0.0080
TYR 163
0.0234
LYS 164
0.0262
GLN 165
0.0442
SER 166
0.0638
GLN 167
0.0647
HIS 168
0.0438
MET 169
0.0240
THR 170
0.0089
GLU 171
0.0375
VAL 172
0.0399
VAL 173
0.0225
ARG 174
0.0118
ARG 175
0.0113
CYS 176
0.0165
PRO 177
0.0194
HIS 178
0.0220
HIS 179
0.0170
GLU 180
0.0172
ARG 181
0.0223
ASP 186
0.0264
GLY 187
0.0277
LEU 188
0.0277
ALA 189
0.0233
PRO 190
0.0134
PRO 191
0.0111
GLN 192
0.0143
HIS 193
0.0088
LEU 194
0.0126
ILE 195
0.0156
ARG 196
0.0233
VAL 197
0.0235
GLU 198
0.0244
GLY 199
0.0286
ASN 200
0.0253
LEU 201
0.0301
ARG 202
0.0282
VAL 203
0.0280
GLU 204
0.0284
TYR 205
0.0207
LEU 206
0.0306
ASP 207
0.0606
ASP 208
0.2315
ARG 209
0.4690
ASN 210
0.6505
THR 211
0.1265
PHE 212
0.2051
ARG 213
0.0442
HIS 214
0.0152
SER 215
0.0372
VAL 216
0.0247
VAL 217
0.0305
VAL 218
0.0197
PRO 219
0.0164
TYR 220
0.0199
GLU 221
0.0244
PRO 222
0.0299
PRO 223
0.0295
GLU 224
0.0481
VAL 225
0.1184
GLY 226
0.2005
SER 227
0.0294
ASP 228
0.0412
CYS 229
0.0313
THR 230
0.0236
THR 231
0.0168
ILE 232
0.0045
HIS 233
0.0131
TYR 234
0.0151
ASN 235
0.0156
TYR 236
0.0115
MET 237
0.0135
CYS 238
0.0138
CYS 238
0.0137
ASN 239
0.0141
SER 240
0.0151
SER 241
0.0211
CYS 242
0.0228
MET 243
0.0211
GLY 244
0.0279
GLY 245
0.0378
MET 246
0.0467
ASN 247
0.0461
ARG 248
0.0325
ARG 249
0.0300
PRO 250
0.0226
ILE 251
0.0158
LEU 252
0.0138
THR 253
0.0120
ILE 254
0.0131
ILE 255
0.0110
THR 256
0.0188
LEU 257
0.0257
GLU 258
0.0434
ASP 259
0.0650
SER 260
0.0749
SER 261
0.1061
GLY 262
0.0772
ASN 263
0.0782
LEU 264
0.0531
LEU 265
0.0490
GLY 266
0.0321
ARG 267
0.0178
ASN 268
0.0021
SER 269
0.0140
PHE 270
0.0116
GLU 271
0.0174
VAL 272
0.0128
ARG 273
0.0099
VAL 274
0.0072
CYS 275
0.0076
ALA 276
0.0124
CYS 277
0.0114
PRO 278
0.0105
GLY 279
0.0139
ARG 280
0.0088
ASP 281
0.0084
ARG 282
0.0120
ARG 283
0.0101
THR 284
0.0129
GLU 285
0.0197
GLU 286
0.0161
GLU 287
0.0184
ASN 288
0.0263
LEU 289
0.0273
ARG 290
0.0313
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.