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 = 0.5352
SER 96
0.0149
VAL 97
0.0168
PRO 98
0.0140
SER 99
0.0234
GLN 100
0.0087
LYS 101
0.0174
THR 102
0.0189
TYR 103
0.0165
GLN 104
0.0162
GLY 105
0.0168
SER 106
0.0187
SER 106
0.0185
TYR 107
0.0128
GLY 108
0.0169
PHE 109
0.0134
ARG 110
0.0148
LEU 111
0.0132
GLY 112
0.0141
PHE 113
0.0134
LEU 114
0.0192
HIS 115
0.0240
SER 116
0.0227
VAL 122
0.0308
THR 123
0.0252
CYS 124
0.0210
THR 125
0.0228
TYR 126
0.0238
SER 127
0.0200
PRO 128
0.0283
ALA 129
0.0262
LEU 130
0.0214
ASN 131
0.0239
LYS 132
0.0221
MET 133
0.0229
PHE 134
0.0211
CYS 135
0.0213
GLN 136
0.0239
LEU 137
0.0217
ALA 138
0.0207
LYS 139
0.0212
LYS 139
0.0212
THR 140
0.0165
CYS 141
0.0104
PRO 142
0.0115
VAL 143
0.0108
GLN 144
0.0154
LEU 145
0.0128
TRP 146
0.0149
VAL 147
0.0132
ASP 148
0.0160
SER 149
0.0133
THR 150
0.0087
PRO 151
0.0080
PRO 152
0.0064
PRO 152
0.0059
PRO 153
0.0100
PRO 153
0.0092
GLY 154
0.0180
GLY 154
0.0177
THR 155
0.0123
ARG 156
0.0204
VAL 157
0.0215
ARG 158
0.0252
ALA 159
0.0261
MET 160
0.0259
ALA 161
0.0282
ILE 162
0.0225
TYR 163
0.0246
LYS 164
0.0243
GLN 165
0.0270
SER 166
0.0254
GLN 167
0.0292
HIS 168
0.0275
MET 169
0.0236
THR 170
0.0224
GLU 171
0.0260
GLU 171
0.0260
VAL 172
0.0240
VAL 173
0.0259
ARG 174
0.0367
ARG 175
0.0226
CYS 176
0.0285
PRO 177
0.0326
HIS 178
0.0247
HIS 179
0.0153
GLU 180
0.0205
ARG 181
0.0203
CYS 182
0.0276
SER 185
0.5102
ASP 186
0.5352
GLY 187
0.4504
LEU 188
0.1873
ALA 189
0.0755
PRO 190
0.0822
PRO 191
0.0709
GLN 192
0.0358
GLN 192
0.0343
HIS 193
0.0153
LEU 194
0.0160
ILE 195
0.0175
ARG 196
0.0349
VAL 197
0.0200
GLU 198
0.0205
GLY 199
0.0228
ASN 200
0.0220
LEU 201
0.0216
ARG 202
0.0206
VAL 203
0.0213
GLU 204
0.0260
TYR 205
0.0385
LEU 206
0.0306
ASP 207
0.0317
ASP 208
0.0261
ARG 209
0.0346
ASN 210
0.0288
THR 211
0.0213
PHE 212
0.0283
ARG 213
0.0238
HIS 214
0.0266
SER 215
0.0238
VAL 216
0.0259
VAL 217
0.0253
VAL 218
0.0243
PRO 219
0.0260
TYR 220
0.0196
GLU 221
0.0228
GLU 221
0.0228
PRO 222
0.0223
PRO 223
0.0250
GLU 224
0.0351
VAL 225
0.0480
GLY 226
0.0455
SER 227
0.0348
ASP 228
0.0295
CYS 229
0.0191
THR 230
0.0141
THR 231
0.0128
ILE 232
0.0094
HIS 233
0.0094
TYR 234
0.0103
ASN 235
0.0145
TYR 236
0.0161
MET 237
0.0184
CYS 238
0.0208
CYS 238
0.0207
ASN 239
0.0231
SER 240
0.0247
SER 241
0.0327
CYS 242
0.0312
MET 243
0.0362
GLY 244
0.0361
GLY 245
0.0307
MET 246
0.0294
ASN 247
0.0351
ARG 248
0.0359
ARG 249
0.0319
PRO 250
0.0281
ILE 251
0.0248
LEU 252
0.0213
THR 253
0.0215
ILE 254
0.0147
ILE 255
0.0169
THR 256
0.0111
LEU 257
0.0077
GLU 258
0.0142
ASP 259
0.0193
SER 260
0.0298
SER 261
0.0433
GLY 262
0.0363
ASN 263
0.0304
LEU 264
0.0177
LEU 265
0.0109
GLY 266
0.0066
ARG 267
0.0043
ASN 268
0.0127
ASN 268
0.0128
SER 269
0.0158
PHE 270
0.0218
GLU 271
0.0228
GLU 271
0.0227
VAL 272
0.0235
ARG 273
0.0229
VAL 274
0.0220
CYS 275
0.0237
ALA 276
0.0274
CYS 277
0.0288
PRO 278
0.0240
GLY 279
0.0292
ARG 280
0.0217
ASP 281
0.0072
ARG 282
0.0125
ARG 283
0.0412
THR 284
0.0412
GLU 285
0.0589
GLU 286
0.0758
GLU 287
0.1093
ASN 288
0.1303
LEU 289
0.1466
ARG 290
0.1895
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 8th, 2025.