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 = 0.4386
SER 96
0.3289
VAL 97
0.4386
PRO 98
0.2443
SER 99
0.0668
GLN 100
0.0313
LYS 101
0.0401
THR 102
0.0300
TYR 103
0.0345
GLN 104
0.0332
GLY 105
0.0398
SER 106
0.0442
TYR 107
0.0366
GLY 108
0.0334
PHE 109
0.0250
ARG 110
0.0193
LEU 111
0.0156
GLY 112
0.0156
PHE 113
0.0160
LEU 114
0.0178
VAL 122
0.0187
THR 123
0.0153
CYS 124
0.0125
THR 125
0.0135
TYR 126
0.0136
SER 127
0.0146
PRO 128
0.0181
ALA 129
0.0173
LEU 130
0.0157
ASN 131
0.0163
LYS 132
0.0138
MET 133
0.0119
MET 133
0.0119
PHE 134
0.0094
CYS 135
0.0089
GLN 136
0.0124
LEU 137
0.0139
ALA 138
0.0167
LYS 139
0.0151
THR 140
0.0115
CYS 141
0.0063
CYS 141
0.0063
PRO 142
0.0065
VAL 143
0.0073
GLN 144
0.0117
LEU 145
0.0148
TRP 146
0.0208
VAL 147
0.0280
ASP 148
0.0361
SER 149
0.0396
THR 150
0.0398
PRO 151
0.0402
PRO 152
0.0431
PRO 153
0.0385
GLY 154
0.0375
THR 155
0.0307
ARG 156
0.0272
VAL 157
0.0203
ARG 158
0.0270
ALA 159
0.0275
MET 160
0.0319
ALA 161
0.0222
ILE 162
0.0215
TYR 163
0.0187
LYS 164
0.0192
GLN 165
0.0270
SER 166
0.0283
SER 166
0.0283
GLN 167
0.0333
HIS 168
0.0260
MET 169
0.0281
THR 170
0.0399
GLU 171
0.0299
VAL 172
0.0285
VAL 173
0.0202
ARG 174
0.0208
ARG 175
0.0210
CYS 176
0.0266
PRO 177
0.0313
HIS 178
0.0318
HIS 179
0.0256
GLU 180
0.0265
ARG 181
0.0329
SER 185
0.0491
ASP 186
0.0601
GLY 187
0.0448
LEU 188
0.0410
ALA 189
0.0279
PRO 190
0.0054
PRO 191
0.0231
GLN 192
0.0192
HIS 193
0.0062
LEU 194
0.0186
ILE 195
0.0186
ARG 196
0.0184
VAL 197
0.0108
GLU 198
0.0113
GLY 199
0.0049
ASN 200
0.0330
LEU 201
0.0568
ARG 202
0.0362
VAL 203
0.0356
GLU 204
0.0186
TYR 205
0.0391
LEU 206
0.0434
ASP 207
0.1412
ASP 208
0.2303
ARG 209
0.3877
ASN 210
0.4249
THR 211
0.2750
PHE 212
0.1981
ARG 213
0.0748
HIS 214
0.0203
SER 215
0.0149
VAL 216
0.0219
VAL 217
0.0269
VAL 218
0.0258
PRO 219
0.0278
TYR 220
0.0234
GLU 221
0.0145
PRO 222
0.0138
PRO 223
0.0114
GLU 224
0.0087
VAL 225
0.0135
GLY 226
0.0206
SER 227
0.0184
ASP 228
0.0212
CYS 229
0.0168
THR 230
0.0108
THR 231
0.0073
ILE 232
0.0041
HIS 233
0.0053
TYR 234
0.0077
ASN 235
0.0117
TYR 236
0.0119
MET 237
0.0157
CYS 238
0.0163
CYS 238
0.0163
ASN 239
0.0109
SER 240
0.0079
SER 241
0.0099
CYS 242
0.0162
MET 243
0.0159
GLY 244
0.0162
GLY 245
0.0191
MET 246
0.0194
ASN 247
0.0199
ARG 248
0.0148
SER 249
0.0161
PRO 250
0.0134
ILE 251
0.0107
LEU 252
0.0108
THR 253
0.0123
ILE 254
0.0152
ILE 254
0.0152
ILE 255
0.0136
THR 256
0.0209
THR 256
0.0206
LEU 257
0.0220
GLU 258
0.0339
ASP 259
0.0427
SER 260
0.0487
SER 261
0.0616
GLY 262
0.0536
ASN 263
0.0539
LEU 264
0.0442
LEU 265
0.0377
GLY 266
0.0295
ARG 267
0.0239
ASN 268
0.0143
SER 269
0.0078
PHE 270
0.0149
GLU 271
0.0140
VAL 272
0.0131
VAL 272
0.0131
ARG 273
0.0077
VAL 274
0.0076
CYS 275
0.0087
ALA 276
0.0131
CYS 277
0.0132
CYS 277
0.0133
PRO 278
0.0117
GLY 279
0.0149
ARG 280
0.0132
ASP 281
0.0100
ARG 282
0.0125
ARG 283
0.0145
THR 284
0.0114
GLU 285
0.0119
GLU 286
0.0161
GLU 287
0.0163
ASN 288
0.0148
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.