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 = 0.6819
SER 96
0.0285
VAL 97
0.0228
PRO 98
0.0190
SER 99
0.0178
GLN 100
0.0170
LYS 101
0.0217
THR 102
0.0177
TYR 103
0.0199
GLN 104
0.0197
GLY 105
0.0297
SER 106
0.0343
TYR 107
0.0259
GLY 108
0.0229
PHE 109
0.0149
ARG 110
0.0127
LEU 111
0.0177
GLY 112
0.0141
PHE 113
0.0145
LEU 114
0.0178
HIS 115
0.0248
SER 116
0.0241
GLY 117
0.0262
THR 118
0.0253
ALA 119
0.0269
LYS 120
0.0264
SER 121
0.0260
VAL 122
0.0234
THR 123
0.0198
CYS 124
0.0175
THR 125
0.0197
TYR 126
0.0188
SER 127
0.0227
PRO 128
0.0280
ALA 129
0.0361
LEU 130
0.0182
ASN 131
0.0198
LYS 132
0.0155
MET 133
0.0145
PHE 134
0.0139
CYS 135
0.0133
GLN 136
0.0145
LEU 137
0.0151
ALA 138
0.0137
LYS 139
0.0137
THR 140
0.0132
CYS 141
0.0102
PRO 142
0.0166
VAL 143
0.0265
GLN 144
0.0211
LEU 145
0.0183
TRP 146
0.0149
VAL 147
0.0193
ASP 148
0.0241
SER 149
0.0242
THR 150
0.0216
PRO 151
0.0247
PRO 152
0.0337
PRO 153
0.0366
GLY 154
0.0465
THR 155
0.0373
ARG 156
0.0376
VAL 157
0.0328
ARG 158
0.0360
ALA 159
0.0163
MET 160
0.0090
ALA 161
0.0075
ILE 162
0.0130
TYR 163
0.0177
LYS 164
0.0193
GLN 165
0.0264
SER 166
0.0348
GLN 167
0.0387
HIS 168
0.0294
MET 169
0.0266
THR 170
0.0278
GLU 171
0.0258
VAL 172
0.0208
VAL 173
0.0158
ARG 174
0.0180
ARG 175
0.0212
CYS 176
0.0300
PRO 177
0.0442
HIS 178
0.0449
HIS 179
0.0358
GLU 180
0.0361
ARG 181
0.0508
CYS 182
0.0543
CYS 182
0.0538
SER 183
0.0514
ASP 184
0.0484
SER 185
0.0377
ASP 186
0.0394
GLY 187
0.0338
LEU 188
0.0259
ALA 189
0.0193
PRO 190
0.0180
PRO 191
0.0268
GLN 192
0.0224
HIS 193
0.0128
LEU 194
0.0103
ILE 195
0.0082
ARG 196
0.0143
VAL 197
0.0184
GLU 198
0.0196
GLY 199
0.0376
ASN 200
0.0378
LEU 201
0.0375
ARG 202
0.0322
VAL 203
0.0258
GLU 204
0.0178
GLU 204
0.0178
TYR 205
0.0096
LEU 206
0.0072
ASP 207
0.0131
ASP 208
0.0251
ARG 209
0.0398
ASN 210
0.0520
THR 211
0.0247
PHE 212
0.0271
ARG 213
0.0151
HIS 214
0.0085
SER 215
0.0081
VAL 216
0.0130
VAL 217
0.0258
VAL 218
0.0353
PRO 219
0.0418
TYR 220
0.0294
GLU 221
0.0296
PRO 222
0.0073
PRO 223
0.0347
GLU 224
0.2359
VAL 225
0.5249
GLY 226
0.6819
SER 227
0.1415
ASP 228
0.0867
CYS 229
0.0243
THR 230
0.0500
THR 231
0.0508
ILE 232
0.0462
HIS 233
0.0130
TYR 234
0.0094
ASN 235
0.0077
TYR 236
0.0085
MET 237
0.0146
CYS 238
0.0151
ASN 239
0.0124
SER 240
0.0095
SER 241
0.0157
CYS 242
0.0234
MET 243
0.0325
GLY 244
0.0387
GLY 245
0.0277
MET 246
0.0197
ASN 247
0.0242
ARG 248
0.0180
ARG 249
0.0201
PRO 250
0.0144
ILE 251
0.0106
LEU 252
0.0116
THR 253
0.0109
ILE 254
0.0125
ILE 255
0.0194
THR 256
0.0219
THR 256
0.0220
LEU 257
0.0242
GLU 258
0.0352
ASP 259
0.0488
SER 260
0.0622
SER 261
0.0788
GLY 262
0.0580
ASN 263
0.0556
LEU 264
0.0408
LEU 265
0.0327
GLY 266
0.0209
ARG 267
0.0164
ASN 268
0.0155
SER 269
0.0164
PHE 270
0.0171
GLU 271
0.0126
VAL 272
0.0079
ARG 273
0.0051
VAL 274
0.0078
CYS 275
0.0121
ALA 276
0.0186
CYS 277
0.0219
CYS 277
0.0218
PRO 278
0.0193
GLY 279
0.0225
ARG 280
0.0247
ASP 281
0.0263
ARG 282
0.0216
ARG 283
0.0249
THR 284
0.0365
GLU 285
0.0468
GLU 286
0.0425
GLU 287
0.0617
ASN 288
0.0850
LEU 289
0.0874
ARG 290
0.1087
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.