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 = 0.6178
SER 96
0.0245
VAL 97
0.0209
PRO 98
0.0189
SER 99
0.0144
GLN 100
0.0116
LYS 101
0.0127
THR 102
0.0133
TYR 103
0.0188
GLN 104
0.0160
GLY 105
0.0230
SER 106
0.0243
TYR 107
0.0167
GLY 108
0.0138
PHE 109
0.0126
ARG 110
0.0114
LEU 111
0.0164
GLY 112
0.0178
PHE 113
0.0206
LEU 114
0.0234
HIS 115
0.0315
SER 116
0.0331
GLY 117
0.0349
THR 118
0.0303
ALA 119
0.0364
LYS 120
0.0343
SER 121
0.0401
VAL 122
0.0331
THR 123
0.0287
CYS 124
0.0222
THR 125
0.0222
TYR 126
0.0201
SER 127
0.0214
PRO 128
0.0248
ALA 129
0.0228
LEU 130
0.0206
ASN 131
0.0171
LYS 132
0.0122
MET 133
0.0127
MET 133
0.0127
PHE 134
0.0133
CYS 135
0.0168
GLN 136
0.0214
LEU 137
0.0218
ALA 138
0.0221
LYS 139
0.0233
THR 140
0.0226
CYS 141
0.0170
CYS 141
0.0169
PRO 142
0.0202
VAL 143
0.0210
GLN 144
0.0169
LEU 145
0.0208
TRP 146
0.0143
VAL 147
0.0112
ASP 148
0.0108
SER 149
0.0100
THR 150
0.0088
PRO 151
0.0180
PRO 152
0.0269
PRO 153
0.0347
GLY 154
0.0436
THR 155
0.0352
ARG 156
0.0375
VAL 157
0.0319
ARG 158
0.0320
ALA 159
0.0157
MET 160
0.0072
ALA 161
0.0022
ILE 162
0.0076
TYR 163
0.0140
LYS 164
0.0119
GLN 165
0.0216
SER 166
0.0307
GLN 167
0.0366
HIS 168
0.0261
MET 169
0.0230
THR 170
0.0239
GLU 171
0.0222
VAL 172
0.0167
VAL 173
0.0130
ARG 174
0.0151
ARG 175
0.0199
CYS 176
0.0290
PRO 177
0.0378
HIS 178
0.0418
HIS 179
0.0344
GLU 180
0.0316
ARG 181
0.0426
CYS 182
0.0454
SER 183
0.0485
ASP 184
0.0429
SER 185
0.0365
ASP 186
0.0364
GLY 187
0.0319
LEU 188
0.0241
ALA 189
0.0174
PRO 190
0.0144
PRO 191
0.0228
GLN 192
0.0178
HIS 193
0.0104
LEU 194
0.0106
ILE 195
0.0095
ARG 196
0.0151
VAL 197
0.0206
GLU 198
0.0245
GLY 199
0.0369
ASN 200
0.0373
LEU 201
0.0361
ARG 202
0.0314
VAL 203
0.0251
GLU 204
0.0182
TYR 205
0.0103
LEU 206
0.0077
ASP 207
0.0080
ASP 208
0.0172
ARG 209
0.0271
ASN 210
0.0374
THR 211
0.0177
PHE 212
0.0182
ARG 213
0.0102
HIS 214
0.0041
SER 215
0.0074
VAL 216
0.0133
VAL 217
0.0251
VAL 218
0.0343
PRO 219
0.0409
TYR 220
0.0326
GLU 221
0.0335
PRO 222
0.0164
PRO 223
0.0395
GLU 224
0.3431
VAL 225
0.5458
GLY 226
0.6178
SER 227
0.2471
ASP 228
0.0796
CYS 229
0.0251
THR 230
0.0654
THR 231
0.0292
ILE 232
0.0388
HIS 233
0.0197
TYR 234
0.0138
ASN 235
0.0127
TYR 236
0.0125
MET 237
0.0187
CYS 238
0.0197
ASN 239
0.0196
SER 240
0.0152
SER 241
0.0225
CYS 242
0.0277
MET 243
0.0348
GLY 244
0.0364
GLY 245
0.0264
MET 246
0.0197
ASN 247
0.0254
ARG 248
0.0197
ARG 249
0.0181
PRO 250
0.0108
ILE 251
0.0062
LEU 252
0.0058
THR 253
0.0085
ILE 254
0.0108
ILE 255
0.0168
THR 256
0.0219
LEU 257
0.0250
GLU 258
0.0335
ASP 259
0.0429
SER 260
0.0529
SER 261
0.0643
GLY 262
0.0504
ASN 263
0.0474
LEU 264
0.0362
LEU 265
0.0290
GLY 266
0.0207
ARG 267
0.0169
ASN 268
0.0127
SER 269
0.0112
PHE 270
0.0109
GLU 271
0.0072
VAL 272
0.0056
ARG 273
0.0078
VAL 274
0.0134
CYS 275
0.0175
ALA 276
0.0245
CYS 277
0.0230
CYS 277
0.0231
PRO 278
0.0190
GLY 279
0.0239
ARG 280
0.0212
ASP 281
0.0111
ARG 282
0.0160
ARG 283
0.0253
THR 284
0.0179
GLU 285
0.0269
GLU 286
0.0350
GLU 287
0.0511
ASN 288
0.0625
LEU 289
0.0716
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.