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 = 0.6099
SER 96
0.0222
VAL 97
0.0138
PRO 98
0.0142
SER 99
0.0178
GLN 100
0.0173
LYS 101
0.0236
THR 102
0.0257
TYR 103
0.0278
GLN 104
0.0307
GLY 105
0.0310
SER 106
0.0320
TYR 107
0.0322
GLY 108
0.0329
PHE 109
0.0323
ARG 110
0.0319
LEU 111
0.0272
GLY 112
0.0227
PHE 113
0.0202
LEU 114
0.0229
HIS 115
0.0273
SER 116
0.0273
GLY 117
0.0270
THR 118
0.0238
ALA 119
0.0293
LYS 120
0.0291
SER 121
0.0331
VAL 122
0.0277
THR 123
0.0248
CYS 124
0.0209
THR 125
0.0193
TYR 126
0.0173
SER 127
0.0145
PRO 128
0.0184
ALA 129
0.0142
LEU 130
0.0105
ASN 131
0.0145
LYS 132
0.0096
MET 133
0.0115
MET 133
0.0115
PHE 134
0.0119
CYS 135
0.0152
GLN 136
0.0185
LEU 137
0.0179
ALA 138
0.0185
LYS 139
0.0209
THR 140
0.0210
CYS 141
0.0173
CYS 141
0.0173
PRO 142
0.0235
VAL 143
0.0244
GLN 144
0.0331
LEU 145
0.0418
TRP 146
0.0299
VAL 147
0.0389
ASP 148
0.0360
SER 149
0.0333
THR 150
0.0531
PRO 151
0.0578
PRO 152
0.0474
PRO 153
0.0494
GLY 154
0.0370
THR 155
0.0315
ARG 156
0.0218
PHE 157
0.0185
ARG 158
0.0128
ALA 159
0.0099
MET 160
0.0052
ALA 161
0.0019
ILE 162
0.0067
TYR 163
0.0110
LYS 164
0.0129
GLN 165
0.0196
SER 166
0.0251
GLN 167
0.0286
HIS 168
0.0219
MET 169
0.0175
THR 170
0.0166
GLU 171
0.0167
VAL 172
0.0125
VAL 173
0.0100
ARG 174
0.0123
ARG 175
0.0164
CYS 176
0.0223
PRO 177
0.0277
HIS 178
0.0297
HIS 179
0.0249
GLU 180
0.0255
ARG 181
0.0330
CYS 182
0.0327
SER 183
0.0413
ASP 184
0.0364
SER 185
0.0451
ASP 186
0.0545
GLY 187
0.0549
LEU 188
0.0268
ALA 189
0.0212
PRO 190
0.0190
PRO 191
0.0221
GLN 192
0.0168
HIS 193
0.0109
LEU 194
0.0093
ILE 195
0.0072
ARG 196
0.0096
VAL 197
0.0073
GLU 198
0.0160
GLY 199
0.0226
ASN 200
0.0243
LEU 201
0.0287
ARG 202
0.0266
VAL 203
0.0224
GLU 204
0.0212
TYR 205
0.0160
LEU 206
0.0161
ASP 207
0.0226
ASP 208
0.0323
ARG 209
0.0493
ASN 210
0.0512
THR 211
0.0326
PHE 212
0.0232
ARG 213
0.0080
HIS 214
0.0066
SER 215
0.0087
VAL 216
0.0124
VAL 217
0.0160
VAL 218
0.0219
PRO 219
0.0268
TYR 220
0.0341
GLU 221
0.0551
PRO 222
0.0564
PRO 223
0.0436
GLU 224
0.3320
VAL 225
0.5395
GLY 226
0.6099
SER 227
0.3084
ASP 228
0.0617
CYS 229
0.0564
THR 230
0.0761
THR 231
0.0454
ILE 232
0.0375
HIS 233
0.0192
TYR 234
0.0098
ASN 235
0.0119
TYR 236
0.0107
MET 237
0.0146
CYS 238
0.0156
ASN 239
0.0155
SER 240
0.0120
SER 241
0.0175
CYS 242
0.0206
MET 243
0.0258
GLY 244
0.0262
GLY 245
0.0194
MET 246
0.0153
ASN 247
0.0198
ARG 248
0.0157
ARG 249
0.0138
PRO 250
0.0080
ILE 251
0.0045
LEU 252
0.0061
THR 253
0.0079
ILE 254
0.0101
ILE 255
0.0134
THR 256
0.0132
LEU 257
0.0205
GLU 258
0.0227
ASP 259
0.0324
SER 260
0.0336
SER 261
0.0396
GLY 262
0.0305
ASN 263
0.0351
LEU 264
0.0273
LEU 265
0.0300
GLY 266
0.0248
ARG 267
0.0192
ASN 268
0.0214
SER 269
0.0181
PHE 270
0.0147
GLU 271
0.0083
VAL 272
0.0050
ARG 273
0.0056
VAL 274
0.0110
CYS 275
0.0151
ALA 276
0.0212
CYS 277
0.0213
CYS 277
0.0213
PRO 278
0.0174
GLY 279
0.0205
ARG 280
0.0192
ASP 281
0.0134
ARG 282
0.0123
ARG 283
0.0140
THR 284
0.0103
GLU 285
0.0053
GLU 286
0.0074
GLU 287
0.0053
ASN 288
0.0028
LEU 289
0.0080
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.