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 = 0.5897
SER 96
0.0533
VAL 97
0.0428
PRO 98
0.0329
SER 99
0.0278
GLN 100
0.0261
LYS 101
0.0267
THR 102
0.0247
TYR 103
0.0200
GLN 104
0.0215
GLY 105
0.0168
SER 106
0.0182
TYR 107
0.0214
GLY 108
0.0255
PHE 109
0.0211
ARG 110
0.0245
LEU 111
0.0232
GLY 112
0.0197
PHE 113
0.0128
LEU 114
0.0133
VAL 122
0.0366
THR 123
0.0277
CYS 124
0.0242
THR 125
0.0159
TYR 126
0.0202
SER 127
0.0293
PRO 128
0.0228
ALA 129
0.0408
LEU 130
0.0256
ASN 131
0.0258
LYS 132
0.0442
MET 133
0.0221
MET 133
0.0222
PHE 134
0.0175
CYS 135
0.0252
GLN 136
0.0279
LEU 137
0.0266
ALA 138
0.0224
LYS 139
0.0245
THR 140
0.0200
CYS 141
0.0194
CYS 141
0.0195
PRO 142
0.0139
VAL 143
0.0169
GLN 144
0.0218
LEU 145
0.0169
TRP 146
0.0244
VAL 147
0.0256
ASP 148
0.0319
SER 149
0.0300
THR 150
0.0269
PRO 151
0.0201
PRO 152
0.0212
PRO 153
0.0247
GLY 154
0.0214
THR 155
0.0149
ARG 156
0.0109
VAL 157
0.0050
ARG 158
0.0043
ALA 159
0.0073
MET 160
0.0121
ALA 161
0.0160
ILE 162
0.0257
CYS 163
0.0348
LYS 164
0.0377
GLN 165
0.0505
SER 166
0.0539
SER 166
0.0538
GLN 167
0.0619
HIS 168
0.0499
MET 169
0.0444
THR 170
0.0476
GLU 171
0.0429
VAL 172
0.0343
VAL 173
0.0277
ARG 174
0.0252
ARG 175
0.0187
CYS 176
0.0222
PRO 177
0.0210
HIS 178
0.0143
HIS 179
0.0102
GLU 180
0.0114
ARG 181
0.0105
SER 185
0.0040
ASP 186
0.0059
GLY 187
0.0088
LEU 188
0.0090
ALA 189
0.0085
PRO 190
0.0128
PRO 191
0.0109
GLN 192
0.0159
HIS 193
0.0139
LEU 194
0.0163
ILE 195
0.0123
ARG 196
0.0079
VAL 197
0.0069
GLU 198
0.0095
GLY 199
0.0128
ASN 200
0.0112
LEU 201
0.0163
ARG 202
0.0162
VAL 203
0.0099
GLU 204
0.0132
TYR 205
0.0137
LEU 206
0.0191
ASP 207
0.0275
ASP 208
0.0350
ARG 209
0.0448
ASN 210
0.0497
THR 211
0.0430
PHE 212
0.0364
ARG 213
0.0292
HIS 214
0.0198
SER 215
0.0121
VAL 216
0.0068
VAL 217
0.0066
VAL 218
0.0085
PRO 219
0.0155
TYR 220
0.0133
GLU 221
0.0197
PRO 222
0.0261
PRO 223
0.0306
GLU 224
0.0380
VAL 225
0.0550
GLY 226
0.0612
SER 227
0.0459
ASP 228
0.0429
CYS 229
0.0277
THR 230
0.0183
THR 231
0.0134
ILE 232
0.0078
HIS 233
0.0112
TYR 234
0.0112
ASN 235
0.0160
TYR 236
0.0204
MET 237
0.0171
CYS 238
0.0214
CYS 238
0.0214
ASN 239
0.0258
SER 240
0.0294
SER 241
0.0360
CYS 242
0.0288
MET 243
0.0299
GLY 244
0.0451
GLY 245
0.0605
MET 246
0.0795
ASN 247
0.0834
ARG 248
0.0584
ARG 249
0.0466
PRO 250
0.0380
ILE 251
0.0273
LEU 252
0.0218
THR 253
0.0150
ILE 254
0.0137
ILE 254
0.0137
ILE 255
0.0119
THR 256
0.0067
THR 256
0.0068
LEU 257
0.0062
GLU 258
0.0050
ASP 259
0.0105
SER 260
0.0175
SER 261
0.0179
GLY 262
0.0129
ASN 263
0.0082
LEU 264
0.0058
LEU 265
0.0065
GLY 266
0.0115
ARG 267
0.0139
ASN 268
0.0192
SER 269
0.0213
PHE 270
0.0287
GLU 271
0.0268
VAL 272
0.0270
VAL 272
0.0270
ARG 273
0.0304
VAL 274
0.0259
CYS 275
0.0311
ALA 276
0.0370
CYS 277
0.0214
CYS 277
0.0214
PRO 278
0.0144
GLY 279
0.0422
ARG 280
0.0329
ASP 281
0.0528
ARG 282
0.0390
ARG 283
0.1957
THR 284
0.2347
GLU 285
0.2808
GLU 286
0.2912
GLU 287
0.4976
ASN 288
0.5897
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.