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 = 0.4311
VAL 97
0.0249
PRO 98
0.0149
SER 99
0.0147
GLN 100
0.0159
LYS 101
0.0141
THR 102
0.0156
TYR 103
0.0110
GLN 104
0.0190
GLY 105
0.0218
SER 106
0.0344
TYR 107
0.0315
GLY 108
0.0319
PHE 109
0.0127
ARG 110
0.0216
LEU 111
0.0216
GLY 112
0.0199
PHE 113
0.0241
LEU 114
0.0289
HIS 115
0.0356
SER 116
0.0410
GLY 117
0.0447
THR 118
0.0408
ALA 119
0.0465
LYS 120
0.0431
SER 121
0.0485
VAL 122
0.0413
THR 123
0.0361
CYS 124
0.0304
THR 125
0.0308
TYR 126
0.0303
SER 127
0.0304
PRO 128
0.0333
ALA 129
0.0316
LEU 130
0.0279
ASN 131
0.0278
LYS 132
0.0260
MET 133
0.0258
MET 133
0.0260
PHE 134
0.0217
CYS 135
0.0238
GLN 136
0.0273
LEU 137
0.0253
ALA 138
0.0304
LYS 139
0.0332
THR 140
0.0312
CYS 141
0.0220
CYS 141
0.0221
PRO 142
0.0226
VAL 143
0.0174
GLN 144
0.0169
LEU 145
0.0106
TRP 146
0.0133
VAL 147
0.0281
ASP 148
0.0615
SER 149
0.0702
THR 150
0.0874
THR 150
0.0870
PRO 151
0.0969
PRO 152
0.0744
PRO 153
0.0551
GLY 154
0.0465
THR 155
0.0235
ARG 156
0.0344
VAL 157
0.0468
ARG 158
0.0521
ALA 159
0.0365
MET 160
0.0269
ALA 161
0.0257
ILE 162
0.0199
TYR 163
0.0174
LYS 164
0.0187
GLN 165
0.0187
SER 166
0.0208
GLN 167
0.0173
HIS 168
0.0142
MET 169
0.0169
THR 170
0.0159
GLU 171
0.0166
VAL 172
0.0227
VAL 173
0.0239
ARG 174
0.0299
ARG 174
0.0299
ARG 175
0.0208
CYS 176
0.0226
PRO 177
0.0143
HIS 178
0.0467
HIS 179
0.0550
GLU 180
0.0448
ARG 181
0.0729
CYS 182
0.1194
SER 183
0.2452
ASP 184
0.3419
SER 185
0.3928
ASP 186
0.4311
GLY 187
0.3877
LEU 188
0.1669
ALA 189
0.0322
PRO 190
0.0763
PRO 191
0.0524
GLN 192
0.0329
GLN 192
0.0330
HIS 193
0.0265
LEU 194
0.0223
ILE 195
0.0224
ARG 196
0.0250
VAL 197
0.0267
GLU 198
0.0338
GLY 199
0.0344
ASN 200
0.0279
LEU 201
0.0281
ARG 202
0.0288
VAL 203
0.0226
GLU 204
0.0454
TYR 205
0.0431
LEU 206
0.0418
ASP 207
0.0308
ASP 208
0.0305
ARG 209
0.0744
ASN 210
0.1043
THR 211
0.0721
PHE 212
0.0542
ARG 213
0.0185
HIS 214
0.0279
SER 215
0.0299
VAL 216
0.0301
VAL 217
0.0619
VAL 218
0.0473
PRO 219
0.0392
TYR 220
0.0304
GLU 221
0.0342
PRO 222
0.0478
PRO 223
0.0420
GLU 224
0.0633
VAL 225
0.1218
GLY 226
0.1354
SER 227
0.0717
ASP 228
0.0415
CYS 229
0.0181
THR 230
0.0166
THR 231
0.0189
ILE 232
0.0162
HIS 233
0.0223
TYR 234
0.0180
ASN 235
0.0223
TYR 236
0.0201
MET 237
0.0222
CYS 238
0.0205
CYS 238
0.0205
ASN 239
0.0176
SER 240
0.0135
SER 241
0.0162
CYS 242
0.0190
MET 243
0.0245
GLY 244
0.0251
GLY 245
0.0189
MET 246
0.0147
ASN 247
0.0169
ARG 248
0.0150
ARG 249
0.0119
PRO 250
0.0116
ILE 251
0.0183
LEU 252
0.0225
THR 253
0.0255
ILE 254
0.0220
ILE 255
0.0301
THR 256
0.0277
LEU 257
0.0130
GLU 258
0.0254
ASP 259
0.0447
SER 260
0.0704
SER 261
0.1117
GLY 262
0.0933
ASN 263
0.0720
LEU 264
0.0336
LEU 265
0.0215
GLY 266
0.0048
ARG 267
0.0091
ASN 268
0.0192
SER 269
0.0231
PHE 270
0.0264
GLU 271
0.0219
VAL 272
0.0206
ARG 273
0.0127
VAL 274
0.0147
CYS 275
0.0198
ALA 276
0.0264
CYS 277
0.0274
CYS 277
0.0274
PRO 278
0.0262
GLY 279
0.0325
ARG 280
0.0276
ASP 281
0.0204
ARG 282
0.0258
ARG 283
0.0309
THR 284
0.0240
GLU 285
0.0223
GLU 286
0.0315
GLU 287
0.0350
ASN 288
0.0332
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.