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 = 0.5858
SER 96
0.0890
VAL 97
0.0697
PRO 98
0.0612
SER 99
0.0378
GLN 100
0.0317
LYS 101
0.0371
THR 102
0.0323
TYR 103
0.0270
GLN 104
0.0281
GLY 105
0.0222
SER 106
0.0241
TYR 107
0.0289
GLY 108
0.0343
PHE 109
0.0282
ARG 110
0.0316
LEU 111
0.0264
GLY 112
0.0280
PHE 113
0.0181
LEU 114
0.0198
HIS 115
0.0263
SER 116
0.0413
SER 116
0.0417
GLY 117
0.0534
THR 118
0.0423
ALA 119
0.0419
LYS 120
0.0317
SER 121
0.0491
VAL 122
0.0325
VAL 122
0.0327
THR 123
0.0288
CYS 124
0.0220
CYS 124
0.0216
THR 125
0.0119
TYR 126
0.0093
SER 127
0.0144
PRO 128
0.0169
ALA 129
0.0259
LEU 130
0.0294
ASN 131
0.0189
LYS 132
0.0375
MET 133
0.0147
MET 133
0.0148
PHE 134
0.0115
CYS 135
0.0200
GLN 136
0.0261
LEU 137
0.0264
ALA 138
0.0226
LYS 139
0.0268
THR 140
0.0202
CYS 141
0.0200
CYS 141
0.0200
PRO 142
0.0169
VAL 143
0.0231
GLN 144
0.0365
LEU 145
0.0222
TRP 146
0.0317
VAL 147
0.0345
ASP 148
0.0443
SER 149
0.0414
THR 150
0.0385
PRO 151
0.0308
PRO 152
0.0371
PRO 153
0.0370
GLY 154
0.0323
THR 155
0.0218
ARG 156
0.0122
VAL 157
0.0032
ARG 158
0.0048
ALA 159
0.0067
MET 160
0.0117
ALA 161
0.0116
ILE 162
0.0228
TYR 163
0.0298
LYS 164
0.0336
GLN 165
0.0511
SER 166
0.0704
GLN 167
0.0787
HIS 168
0.0490
MET 169
0.0506
MET 169
0.0506
THR 170
0.0496
GLU 171
0.0346
VAL 172
0.0272
VAL 173
0.0195
ARG 174
0.0206
ARG 175
0.0158
CYS 176
0.0189
PRO 177
0.0154
HIS 178
0.0129
HIS 179
0.0105
GLU 180
0.0094
ARG 181
0.0064
CYS 182
0.0062
SER 183
0.0051
ASP 184
0.0065
SER 185
0.0055
ASP 186
0.0092
GLY 187
0.0127
LEU 188
0.0128
ALA 189
0.0081
PRO 190
0.0133
PRO 191
0.0087
GLN 192
0.0130
GLN 192
0.0130
HIS 193
0.0122
LEU 194
0.0145
ILE 195
0.0111
ARG 196
0.0065
VAL 197
0.0055
GLU 198
0.0057
GLY 199
0.0070
ASN 200
0.0088
LEU 201
0.0123
ARG 202
0.0138
VAL 203
0.0094
GLU 204
0.0128
TYR 205
0.0156
LEU 206
0.0213
ASP 207
0.0401
ASP 208
0.0656
ARG 209
0.1263
ASN 210
0.1880
THR 211
0.0674
PHE 212
0.0670
ARG 213
0.0358
HIS 214
0.0205
SER 215
0.0147
VAL 216
0.0081
VAL 217
0.0077
VAL 217
0.0078
VAL 218
0.0089
PRO 219
0.0163
TYR 220
0.0151
GLU 221
0.0242
PRO 222
0.0344
PRO 223
0.0397
GLU 224
0.0468
VAL 225
0.0789
GLY 226
0.1258
SER 227
0.0656
SER 227
0.0662
ASP 228
0.0560
CYS 229
0.0339
THR 230
0.0240
THR 231
0.0211
ILE 232
0.0097
HIS 233
0.0108
TYR 234
0.0124
ASN 235
0.0159
TYR 236
0.0179
MET 237
0.0164
CYS 238
0.0211
ASN 239
0.0254
SER 240
0.0267
SER 241
0.0328
CYS 242
0.0274
MET 243
0.0318
GLY 244
0.0286
GLY 245
0.0253
MET 246
0.0295
ASN 247
0.0355
ARG 248
0.0376
ARG 249
0.0383
PRO 250
0.0310
ILE 251
0.0194
LEU 252
0.0118
THR 253
0.0055
ILE 254
0.0089
ILE 255
0.0113
THR 256
0.0042
THR 256
0.0031
THR 256
0.0042
LEU 257
0.0056
GLU 258
0.0059
ASP 259
0.0197
SER 260
0.0301
SER 261
0.0409
GLY 262
0.0271
ASN 263
0.0171
LEU 264
0.0036
LEU 265
0.0075
GLY 266
0.0128
ARG 267
0.0156
ASN 268
0.0227
SER 269
0.0186
PHE 270
0.0196
GLU 271
0.0146
GLU 271
0.0147
VAL 272
0.0163
VAL 272
0.0167
ARG 273
0.0226
VAL 274
0.0215
CYS 275
0.0285
ALA 276
0.0346
CYS 277
0.0164
CYS 277
0.0164
PRO 278
0.0090
PRO 278
0.0095
GLY 279
0.0201
ARG 280
0.0168
ASP 281
0.0437
ARG 282
0.0331
ARG 283
0.1323
THR 284
0.1692
GLU 285
0.2610
GLU 286
0.2629
GLU 287
0.4786
ASN 288
0.5858
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.