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 = 0.7620
SER 96
0.1327
VAL 97
0.4025
PRO 98
0.1841
SER 99
0.7620
GLN 100
0.1030
LYS 101
0.0659
THR 102
0.0673
TYR 103
0.0499
GLN 104
0.0467
GLY 105
0.0384
SER 106
0.0363
TYR 107
0.0381
GLY 108
0.0501
PHE 109
0.0416
ARG 110
0.0446
LEU 111
0.0409
GLY 112
0.0393
PHE 113
0.0164
LEU 114
0.0222
VAL 122
0.0246
THR 123
0.0178
CYS 124
0.0143
THR 125
0.0167
TYR 126
0.0115
SER 127
0.0144
PRO 128
0.0133
ALA 129
0.0157
LEU 130
0.0170
ASN 131
0.0113
LYS 132
0.0119
MET 133
0.0106
MET 133
0.0105
PHE 134
0.0135
CYS 135
0.0110
GLN 136
0.0112
LEU 137
0.0067
ALA 138
0.0063
LYS 139
0.0108
THR 140
0.0118
CYS 141
0.0108
CYS 141
0.0106
PRO 142
0.0184
VAL 143
0.0260
GLN 144
0.0388
LEU 145
0.0386
TRP 146
0.0429
VAL 147
0.0478
ASP 148
0.0611
SER 149
0.0569
THR 150
0.0502
PRO 151
0.0356
PRO 152
0.0349
PRO 153
0.0494
GLY 154
0.0449
THR 155
0.0309
ARG 156
0.0216
VAL 157
0.0154
ARG 158
0.0102
ALA 159
0.0105
MET 160
0.0128
ALA 161
0.0164
ILE 162
0.0302
TYR 163
0.0188
LYS 164
0.0222
GLN 165
0.0153
SER 166
0.0416
SER 166
0.0416
GLN 167
0.0742
HIS 168
0.0677
MET 169
0.0588
THR 170
0.1586
GLU 171
0.0861
VAL 172
0.0088
VAL 173
0.0167
ARG 174
0.0134
ARG 175
0.0124
CYS 176
0.0148
PRO 177
0.0206
HIS 178
0.0149
HIS 179
0.0100
GLU 180
0.0178
ARG 181
0.0217
SER 185
0.0550
ASP 186
0.0620
GLY 187
0.0568
LEU 188
0.0370
ALA 189
0.0250
PRO 190
0.0249
PRO 191
0.0264
GLN 192
0.0196
HIS 193
0.0143
LEU 194
0.0109
ILE 195
0.0128
ARG 196
0.0147
VAL 197
0.0117
GLU 198
0.0101
GLY 199
0.0072
ASN 200
0.0119
LEU 201
0.0134
ARG 202
0.0079
VAL 203
0.0081
GLU 204
0.0081
TYR 205
0.0111
LEU 206
0.0121
ASP 207
0.0138
ASP 208
0.0140
ARG 209
0.0190
ASN 210
0.0180
THR 211
0.0120
PHE 212
0.0121
ARG 213
0.0067
HIS 214
0.0107
SER 215
0.0092
VAL 216
0.0077
VAL 217
0.0070
VAL 218
0.0118
PRO 219
0.0295
TYR 220
0.0361
GLU 221
0.0289
PRO 222
0.0331
PRO 223
0.0391
GLU 224
0.0437
VAL 225
0.0627
GLY 226
0.0723
SER 227
0.0597
ASP 228
0.0568
CYS 229
0.0435
THR 230
0.0366
THR 231
0.0355
ILE 232
0.0291
HIS 233
0.0165
TYR 234
0.0123
ASN 235
0.0082
TYR 236
0.0059
MET 237
0.0071
CYS 238
0.0074
CYS 238
0.0074
ASN 239
0.0099
SER 240
0.0135
SER 241
0.0163
CYS 242
0.0141
MET 243
0.0144
GLY 244
0.0209
GLY 245
0.0234
MET 246
0.0334
ASN 247
0.0331
ARG 248
0.0249
ARG 249
0.0240
PRO 250
0.0191
ILE 251
0.0188
LEU 252
0.0163
THR 253
0.0112
ILE 254
0.0129
ILE 254
0.0129
ILE 255
0.0124
THR 256
0.0125
THR 256
0.0125
LEU 257
0.0116
GLU 258
0.0124
ASP 259
0.0213
SER 260
0.0372
SER 261
0.0419
GLY 262
0.0315
ASN 263
0.0264
LEU 264
0.0226
LEU 265
0.0142
GLY 266
0.0232
ARG 267
0.0245
ASN 268
0.0414
SER 269
0.0468
PHE 270
0.0054
GLU 271
0.0110
VAL 272
0.0116
VAL 272
0.0116
ARG 273
0.0146
VAL 274
0.0110
CYS 275
0.0150
ALA 276
0.0178
CYS 277
0.0236
CYS 277
0.0235
PRO 278
0.0205
GLY 279
0.0278
ARG 280
0.0330
ASP 281
0.0286
ARG 282
0.0265
ARG 283
0.0371
THR 284
0.0415
GLU 285
0.0358
GLU 286
0.0354
GLU 287
0.0491
ASN 288
0.0512
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.