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 = 0.5015
SER 96
0.0587
VAL 97
0.0893
PRO 98
0.0376
SER 99
0.1020
GLN 100
0.0358
LYS 101
0.0321
THR 102
0.0288
TYR 103
0.0236
GLN 104
0.0227
GLY 105
0.0218
SER 106
0.0221
TYR 107
0.0220
GLY 108
0.0220
PHE 109
0.0246
ARG 110
0.0264
LEU 111
0.0209
GLY 112
0.0263
PHE 113
0.0216
LEU 114
0.0211
SER 121
0.0647
VAL 122
0.0510
THR 123
0.0413
CYS 124
0.0327
THR 125
0.0289
TYR 126
0.0257
SER 127
0.0194
PRO 128
0.0197
ALA 129
0.0195
LEU 130
0.0575
ASN 131
0.0293
LYS 132
0.0159
MET 133
0.0205
PHE 134
0.0252
CYS 135
0.0285
GLN 136
0.0352
LEU 137
0.0305
ALA 138
0.0270
LYS 139
0.0302
THR 140
0.0238
CYS 141
0.0232
PRO 142
0.0337
VAL 143
0.0207
GLN 144
0.0315
LEU 145
0.0312
TRP 146
0.0223
VAL 147
0.0176
ASP 148
0.0202
SER 149
0.0116
THR 150
0.0191
PRO 151
0.0508
PRO 152
0.0344
PRO 153
0.0233
GLY 154
0.0185
THR 155
0.0177
ARG 156
0.0191
VAL 157
0.0183
ARG 158
0.0167
ALA 159
0.0159
MET 160
0.0145
ALA 161
0.0138
ILE 162
0.0130
TYR 163
0.0211
LYS 164
0.0201
GLN 165
0.0348
SER 166
0.0527
GLN 167
0.0752
HIS 168
0.0594
MET 169
0.0474
THR 170
0.0549
GLU 171
0.0434
VAL 172
0.0236
VAL 173
0.0239
ARG 174
0.0210
ARG 175
0.0239
CYS 176
0.0289
PRO 177
0.0299
HIS 178
0.0327
HIS 179
0.0282
GLU 180
0.0262
ARG 181
0.0302
CYS 182
0.0321
SER 185
0.0368
ASP 186
0.0384
GLY 187
0.0285
LEU 188
0.0256
ALA 189
0.0174
PRO 190
0.0154
PRO 191
0.0217
GLN 192
0.0192
HIS 193
0.0158
LEU 194
0.0187
ILE 195
0.0153
ARG 196
0.0076
VAL 197
0.0166
GLU 198
0.0109
GLY 199
0.0130
ASN 200
0.0101
LEU 201
0.0201
ARG 202
0.0185
VAL 203
0.0166
GLU 204
0.0209
TYR 205
0.0179
LEU 206
0.0209
ASP 207
0.0185
ASP 208
0.0245
ARG 209
0.0267
ASN 210
0.0302
THR 211
0.0276
PHE 212
0.0207
ARG 213
0.0201
HIS 214
0.0156
SER 215
0.0154
VAL 216
0.0159
VAL 217
0.0178
VAL 218
0.0177
PRO 219
0.0172
TYR 220
0.0191
GLU 221
0.1267
PRO 222
0.0824
PRO 223
0.0766
GLU 224
0.1879
VAL 225
0.3764
GLY 226
0.5015
SER 227
0.2606
ASP 228
0.1642
CYS 229
0.0853
THR 230
0.1315
THR 231
0.0669
ILE 232
0.0456
HIS 233
0.0172
TYR 234
0.0118
ASN 235
0.0165
TYR 236
0.0198
MET 237
0.0225
CYS 238
0.0271
ASN 239
0.0285
SER 240
0.0276
SER 241
0.0349
CYS 242
0.0338
GLY 245
0.0297
MET 246
0.0279
ASN 247
0.0346
ARG 248
0.0351
ARG 249
0.0306
PRO 250
0.0233
ILE 251
0.0149
LEU 252
0.0129
THR 253
0.0139
ILE 254
0.0155
ILE 255
0.0151
THR 256
0.0198
LEU 257
0.0206
GLU 258
0.0209
ASP 259
0.0200
SER 260
0.0212
SER 261
0.0255
GLY 262
0.0254
ASN 263
0.0253
LEU 264
0.0245
LEU 265
0.0213
GLY 266
0.0221
ARG 267
0.0226
ASN 268
0.0204
SER 269
0.0169
PHE 270
0.0107
GLU 271
0.0115
VAL 272
0.0170
ARG 273
0.0225
VAL 274
0.0258
CYS 275
0.0327
ALA 276
0.0405
CYS 277
0.0405
PRO 278
0.0296
GLY 279
0.0394
ARG 280
0.0341
ASP 281
0.0164
ARG 282
0.0288
ARG 283
0.0751
THR 284
0.0838
GLU 285
0.1191
GLU 286
0.1297
GLU 287
0.1895
ASN 288
0.2207
LEU 289
0.2398
ARG 290
0.2939
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.