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 = 0.4305
SER 96
0.0534
VAL 97
0.0542
PRO 98
0.0597
SER 99
0.1043
GLN 100
0.0208
LYS 101
0.0262
THR 102
0.0287
TYR 103
0.0290
GLN 104
0.0334
GLY 105
0.0321
SER 106
0.0359
TYR 107
0.0355
GLY 108
0.0360
PHE 109
0.0376
ARG 110
0.0343
LEU 111
0.0240
GLY 112
0.0157
PHE 113
0.0175
LEU 114
0.0221
HIS 115
0.0184
SER 116
0.0211
VAL 122
0.0257
THR 123
0.0197
CYS 124
0.0184
THR 125
0.0294
TYR 126
0.0298
SER 127
0.0411
PRO 128
0.0585
ALA 129
0.0611
LEU 130
0.0264
ASN 131
0.0166
LYS 132
0.0114
MET 133
0.0170
PHE 134
0.0121
CYS 135
0.0173
GLN 136
0.0118
LEU 137
0.0081
ALA 138
0.0071
LYS 139
0.0116
THR 140
0.0105
CYS 141
0.0120
PRO 142
0.0233
VAL 143
0.0252
GLN 144
0.0397
LEU 145
0.0500
TRP 146
0.0224
VAL 147
0.0473
ASP 148
0.0313
SER 149
0.0266
THR 150
0.0563
PRO 151
0.0523
PRO 152
0.0450
PRO 153
0.0463
GLY 154
0.0391
THR 155
0.0313
ARG 156
0.0276
VAL 157
0.0219
ARG 158
0.0142
ALA 159
0.0078
MET 160
0.0076
ALA 161
0.0135
ILE 162
0.0218
TYR 163
0.0258
LYS 164
0.0297
GLN 165
0.0325
SER 166
0.0539
GLN 167
0.0574
HIS 168
0.0435
MET 169
0.0417
THR 170
0.0473
GLU 171
0.0365
VAL 172
0.0296
VAL 173
0.0216
ARG 174
0.0226
ARG 175
0.0171
CYS 176
0.0210
PRO 177
0.0293
HIS 178
0.0177
HIS 179
0.0105
GLU 180
0.0246
ARG 181
0.0382
CYS 182
0.0300
CYS 182
0.0304
SER 183
0.0906
ASP 184
0.1192
SER 185
0.1386
ASP 186
0.2305
GLY 187
0.2521
LEU 188
0.0897
ALA 189
0.0162
PRO 190
0.0320
PRO 191
0.0238
GLN 192
0.0222
HIS 193
0.0116
LEU 194
0.0098
ILE 195
0.0082
ARG 196
0.0060
VAL 197
0.0260
GLU 198
0.0105
GLY 199
0.0053
ASN 200
0.0283
LEU 201
0.0441
ARG 202
0.0408
VAL 203
0.0345
GLU 204
0.0270
TYR 205
0.0236
LEU 206
0.0246
ASP 207
0.0306
ASP 208
0.0445
ARG 209
0.0675
ASN 210
0.0741
THR 211
0.0509
PHE 212
0.0434
ARG 213
0.0219
HIS 214
0.0182
SER 215
0.0138
VAL 216
0.0175
VAL 217
0.0193
VAL 218
0.0277
PRO 219
0.0320
TYR 220
0.0310
GLU 221
0.1067
PRO 222
0.0826
PRO 223
0.0906
GLU 224
0.2028
VAL 225
0.4305
GLY 226
0.4286
SER 227
0.2303
ASP 228
0.1183
CYS 229
0.0790
THR 230
0.1301
THR 231
0.0711
ILE 232
0.0597
HIS 233
0.0208
TYR 234
0.0146
ASN 235
0.0099
TYR 236
0.0084
MET 237
0.0072
CYS 238
0.0096
CYS 238
0.0096
ASN 239
0.0112
SER 240
0.0168
SER 241
0.0204
CYS 242
0.0195
MET 243
0.0251
GLY 244
0.0294
GLY 245
0.0235
MET 246
0.0231
ASN 247
0.0270
ARG 248
0.0273
ARG 249
0.0274
PRO 250
0.0244
ILE 251
0.0205
LEU 252
0.0191
THR 253
0.0140
ILE 254
0.0129
ILE 255
0.0115
THR 256
0.0131
THR 256
0.0130
LEU 257
0.0219
GLU 258
0.0223
ASP 259
0.0274
SER 260
0.0271
SER 261
0.0234
GLY 262
0.0192
ASN 263
0.0224
LEU 264
0.0215
LEU 265
0.0263
GLY 266
0.0239
ARG 267
0.0196
ASN 268
0.0232
SER 269
0.0209
PHE 270
0.0216
GLU 271
0.0202
VAL 272
0.0162
ARG 273
0.0152
VAL 274
0.0129
CYS 275
0.0125
ALA 276
0.0128
CYS 277
0.0242
CYS 277
0.0243
PRO 278
0.0161
GLY 279
0.0266
ARG 280
0.0395
ASP 281
0.0560
ARG 282
0.0477
ARG 283
0.0982
THR 284
0.1220
GLU 285
0.1231
GLU 286
0.1371
GLU 287
0.1917
ASN 288
0.2143
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.