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 = 0.3387
VAL 97
0.0966
PRO 98
0.0906
SER 99
0.0239
GLN 100
0.0196
LYS 101
0.0183
THR 102
0.0216
TYR 103
0.0201
GLN 104
0.0255
GLY 105
0.0251
SER 106
0.0312
TYR 107
0.0321
GLY 108
0.0327
PHE 109
0.0275
ARG 110
0.0281
LEU 111
0.0241
GLY 112
0.0257
PHE 113
0.0111
LEU 114
0.0173
HIS 115
0.0154
SER 116
0.0172
GLY 117
0.0205
THR 118
0.0220
ALA 119
0.0280
LYS 120
0.0288
SER 121
0.0269
VAL 122
0.0188
THR 123
0.0091
CYS 124
0.0067
THR 125
0.0086
TYR 126
0.0054
SER 127
0.0047
PRO 128
0.0068
ALA 129
0.0090
LEU 130
0.0077
ASN 131
0.0091
LYS 132
0.0047
MET 133
0.0028
MET 133
0.0026
PHE 134
0.0081
CYS 135
0.0075
GLN 136
0.0135
LEU 137
0.0221
ALA 138
0.0253
LYS 139
0.0165
THR 140
0.0268
CYS 141
0.0198
CYS 141
0.0199
PRO 142
0.0211
VAL 143
0.0224
GLN 144
0.0275
LEU 145
0.0144
TRP 146
0.0289
VAL 147
0.0325
ASP 148
0.0391
SER 149
0.0386
THR 150
0.0362
THR 150
0.0363
PRO 151
0.0324
PRO 152
0.0310
PRO 153
0.0269
GLY 154
0.0203
THR 155
0.0204
ARG 156
0.0265
VAL 157
0.0161
ARG 158
0.0168
ALA 159
0.0271
MET 160
0.0221
ALA 161
0.0224
ILE 162
0.0193
TYR 163
0.0231
LYS 164
0.0220
GLN 165
0.0731
SER 166
0.2422
GLN 167
0.3387
HIS 168
0.1325
MET 169
0.0994
THR 170
0.0663
GLU 171
0.0435
VAL 172
0.0259
VAL 173
0.0357
ARG 174
0.0427
ARG 174
0.0427
ARG 175
0.0258
CYS 176
0.0544
PRO 177
0.1415
HIS 178
0.1464
HIS 179
0.0966
GLU 180
0.0922
ARG 181
0.2160
CYS 182
0.2858
SER 183
0.2931
ASP 184
0.2098
SER 185
0.1386
ASP 186
0.2328
GLY 187
0.2390
LEU 188
0.1600
ALA 189
0.0884
PRO 190
0.0604
PRO 191
0.0280
GLN 192
0.0428
GLN 192
0.0430
HIS 193
0.0271
LEU 194
0.0195
ILE 195
0.0325
ARG 196
0.0494
VAL 197
0.0480
GLU 198
0.0458
GLY 199
0.0611
ASN 200
0.0616
LEU 201
0.0763
ARG 202
0.0409
VAL 203
0.0418
GLU 204
0.0521
TYR 205
0.0466
LEU 206
0.0426
ASP 207
0.0549
ASP 208
0.0529
ARG 209
0.1073
ASN 210
0.2958
THR 211
0.0313
PHE 212
0.0510
ARG 213
0.0458
HIS 214
0.0418
SER 215
0.0329
VAL 216
0.0344
VAL 217
0.0216
VAL 218
0.0175
PRO 219
0.0200
TYR 220
0.0167
GLU 221
0.0187
PRO 222
0.0285
PRO 223
0.0307
GLU 224
0.0424
VAL 225
0.0724
GLY 226
0.0887
SER 227
0.0520
ASP 228
0.0442
CYS 229
0.0302
THR 230
0.0161
THR 231
0.0188
ILE 232
0.0260
HIS 233
0.0380
TYR 234
0.0289
ASN 235
0.0223
TYR 236
0.0292
MET 237
0.0345
CYS 238
0.0388
CYS 238
0.0388
ASN 239
0.0319
SER 240
0.0239
SER 241
0.0269
CYS 242
0.0310
MET 243
0.0538
GLY 244
0.0898
GLY 245
0.0464
MET 246
0.0267
ASN 247
0.0192
ARG 248
0.0248
ARG 249
0.0561
PRO 250
0.0299
ILE 251
0.0141
LEU 252
0.0216
THR 253
0.0203
ILE 254
0.0158
ILE 255
0.0174
THR 256
0.0147
LEU 257
0.0193
GLU 258
0.0197
ASP 259
0.0166
SER 260
0.0239
SER 261
0.0871
GLY 262
0.0603
ASN 263
0.0452
LEU 264
0.0171
LEU 265
0.0177
GLY 266
0.0188
ARG 267
0.0158
ASN 268
0.0196
SER 269
0.0213
PHE 270
0.0166
GLU 271
0.0104
VAL 272
0.0160
CYS 273
0.0337
VAL 274
0.0249
CYS 275
0.0226
ALA 276
0.0145
CYS 277
0.0184
CYS 277
0.0185
PRO 278
0.0131
GLY 279
0.0197
ARG 280
0.0306
ASP 281
0.0287
ARG 282
0.0187
ARG 283
0.0235
THR 284
0.0280
GLU 285
0.0207
GLU 286
0.0181
GLU 287
0.0250
ASN 288
0.0777
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.