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 = 0.6978
VAL 97
0.2065
PRO 98
0.2996
SER 99
0.6978
GLN 100
0.0762
LYS 101
0.0613
THR 102
0.0607
TYR 103
0.0491
GLN 104
0.0441
GLY 105
0.0437
SER 106
0.0433
SER 106
0.0434
TYR 107
0.0363
GLY 108
0.0433
PHE 109
0.0356
ARG 110
0.0352
ARG 110
0.0354
LEU 111
0.0331
GLY 112
0.0319
PHE 113
0.0191
LEU 114
0.0191
VAL 122
0.0141
THR 123
0.0101
CYS 124
0.0061
CYS 124
0.0061
THR 125
0.0064
TYR 126
0.0048
SER 127
0.0072
PRO 128
0.0072
ALA 129
0.0098
LEU 130
0.0131
ASN 131
0.0096
LYS 132
0.0082
MET 133
0.0065
MET 133
0.0065
PHE 134
0.0092
CYS 135
0.0071
CYS 135
0.0070
GLN 136
0.0089
LEU 137
0.0086
ALA 138
0.0067
LYS 139
0.0056
THR 140
0.0044
CYS 141
0.0043
CYS 141
0.0042
PRO 142
0.0135
VAL 143
0.0210
GLN 144
0.0307
LEU 145
0.0322
TRP 146
0.0358
VAL 147
0.0368
ASP 148
0.0434
SER 149
0.0379
SER 149
0.0379
THR 150
0.0277
PRO 151
0.0202
PRO 152
0.0172
PRO 153
0.0227
GLY 154
0.0277
THR 155
0.0218
ARG 156
0.0219
VAL 157
0.0192
ARG 158
0.0209
ALA 159
0.0203
MET 160
0.0234
MET 160
0.0234
ALA 161
0.0229
ILE 162
0.0331
TYR 163
0.0202
LYS 164
0.0197
GLN 165
0.0234
SER 166
0.0256
SER 166
0.0256
GLN 167
0.0609
GLN 167
0.0608
HIS 168
0.0529
MET 169
0.0426
THR 170
0.1227
GLU 171
0.0650
VAL 172
0.0089
VAL 173
0.0192
ARG 174
0.0142
ARG 175
0.0139
ARG 175
0.0139
CYS 176
0.0167
PRO 177
0.0175
HIS 178
0.0158
HIS 179
0.0120
GLU 180
0.0119
ARG 181
0.0109
LEU 188
0.0259
ALA 189
0.0188
PRO 190
0.0148
PRO 191
0.0073
GLN 192
0.0133
HIS 193
0.0114
LEU 194
0.0127
ILE 195
0.0180
ARG 196
0.0136
VAL 197
0.0073
GLU 198
0.0011
GLY 199
0.0062
ASN 200
0.0255
LEU 201
0.0371
ARG 202
0.0227
VAL 203
0.0224
GLU 204
0.0159
TYR 205
0.0270
LEU 206
0.0225
ASP 207
0.0826
ASP 208
0.1510
ARG 209
0.2552
ASN 210
0.2906
THR 211
0.1918
PHE 212
0.1381
ARG 213
0.0288
HIS 214
0.0129
SER 215
0.0137
VAL 216
0.0163
VAL 217
0.0174
VAL 218
0.0191
PRO 219
0.0258
TYR 220
0.0251
GLU 221
0.0106
PRO 222
0.0189
PRO 222
0.0189
PRO 223
0.0282
GLU 224
0.0316
VAL 225
0.0424
GLY 226
0.0498
SER 227
0.0433
ASP 228
0.0418
CYS 229
0.0353
THR 230
0.0292
THR 231
0.0262
ILE 232
0.0184
HIS 233
0.0084
TYR 234
0.0069
ASN 235
0.0061
TYR 236
0.0079
MET 237
0.0106
CYS 238
0.0121
CYS 238
0.0121
ASN 239
0.0129
ASN 239
0.0129
SER 240
0.0142
SER 241
0.0178
CYS 242
0.0178
MET 243
0.0215
GLY 244
0.0221
GLY 245
0.0190
MET 246
0.0174
ASN 247
0.0209
ARG 248
0.0196
ARG 249
0.0197
PRO 250
0.0169
PRO 250
0.0169
ILE 251
0.0184
LEU 252
0.0168
THR 253
0.0156
ILE 254
0.0168
ILE 254
0.0167
ILE 255
0.0134
THR 256
0.0189
THR 256
0.0187
LEU 257
0.0173
GLU 258
0.0251
ASP 259
0.0285
SER 260
0.0346
SER 261
0.0465
SER 261
0.0465
GLY 262
0.0415
ASN 263
0.0421
LEU 264
0.0380
LEU 265
0.0303
GLY 266
0.0305
ARG 267
0.0292
ARG 267
0.0291
ASN 268
0.0341
SER 269
0.0350
PHE 270
0.0081
GLU 271
0.0116
VAL 272
0.0133
VAL 272
0.0133
ARG 273
0.0134
VAL 274
0.0104
CYS 275
0.0134
ALA 276
0.0150
CYS 277
0.0175
CYS 277
0.0174
PRO 278
0.0133
GLY 279
0.0161
ARG 280
0.0215
ASP 281
0.0198
ARG 282
0.0161
ARG 282
0.0161
ARG 283
0.0211
THR 284
0.0263
GLU 285
0.0236
GLU 286
0.0198
GLU 287
0.0277
ASN 288
0.0315
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.