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 = 0.4020
SER 96
0.1060
VAL 97
0.1331
PRO 98
0.0157
SER 99
0.0887
GLN 100
0.0253
LYS 101
0.0313
THR 102
0.0217
TYR 103
0.0130
GLN 104
0.0212
GLY 105
0.0229
SER 106
0.0364
SER 106
0.0365
TYR 107
0.0418
GLY 108
0.0382
PHE 109
0.0322
ARG 110
0.0333
LEU 111
0.0269
GLY 112
0.0227
PHE 113
0.0225
LEU 114
0.0279
HIS 115
0.0270
SER 116
0.0218
VAL 122
0.0157
ALA 123
0.0188
CYS 124
0.0213
THR 125
0.0262
TYR 126
0.0267
SER 127
0.0559
PRO 128
0.1066
ALA 129
0.1275
LEU 130
0.1265
ASN 131
0.0852
LYS 132
0.0269
MET 133
0.0249
PHE 134
0.0307
CYS 135
0.0198
GLN 136
0.0203
LEU 137
0.0187
ALA 138
0.0157
LYS 139
0.0169
LYS 139
0.0169
THR 140
0.0162
CYS 141
0.0136
PRO 142
0.0108
VAL 143
0.0172
GLN 144
0.0280
LEU 145
0.0340
TRP 146
0.0360
VAL 147
0.0592
ASP 148
0.0499
SER 149
0.0511
THR 150
0.0716
PRO 151
0.0534
PRO 152
0.0580
PRO 152
0.0562
PRO 153
0.0563
PRO 153
0.0502
GLY 154
0.0451
GLY 154
0.0457
THR 155
0.0306
ARG 156
0.0177
VAL 157
0.0087
ARG 158
0.0189
ALA 159
0.0192
MET 160
0.0146
ALA 161
0.0111
ILE 162
0.0173
TYR 163
0.0259
LYS 164
0.0260
GLN 165
0.0509
SER 166
0.0978
GLN 167
0.1381
ARG 168
0.1021
MET 169
0.0850
THR 170
0.1081
GLU 171
0.0774
GLU 171
0.0774
VAL 172
0.0299
VAL 173
0.0194
ARG 174
0.0138
ARG 175
0.0160
CYS 176
0.0238
PRO 177
0.0247
HIS 178
0.0298
HIS 179
0.0237
GLU 180
0.0189
ARG 181
0.0255
CYS 182
0.0292
SER 185
0.0596
ASP 186
0.0690
GLY 187
0.0438
LEU 188
0.0464
ALA 189
0.0370
PRO 190
0.0155
PRO 191
0.0215
GLN 192
0.0109
GLN 192
0.0112
HIS 193
0.0060
LEU 194
0.0078
ILE 195
0.0099
ARG 196
0.0108
VAL 197
0.0148
GLU 198
0.0164
GLY 199
0.0270
ASN 200
0.0300
LEU 201
0.0378
ARG 202
0.0314
VAL 203
0.0279
GLU 204
0.0352
TYR 205
0.0388
LEU 206
0.0393
ASP 207
0.0343
ASP 208
0.0449
ARG 209
0.0568
ASN 210
0.0600
THR 211
0.0476
PHE 212
0.0297
ARG 213
0.0258
HIS 214
0.0155
SER 215
0.0150
VAL 216
0.0165
VAL 217
0.0217
VAL 218
0.0160
PRO 219
0.0072
TYR 220
0.0176
GLU 221
0.0343
GLU 221
0.0343
PRO 222
0.0515
PRO 223
0.0520
GLU 224
0.1620
VAL 225
0.3854
GLY 226
0.4020
SER 227
0.1933
ASP 228
0.1173
CYS 229
0.0331
THR 230
0.0652
THR 231
0.0416
ILE 232
0.0399
HIS 233
0.0135
TYR 234
0.0072
ASN 235
0.0127
TYR 236
0.0134
MET 237
0.0131
CYS 238
0.0192
CYS 238
0.0191
ASN 239
0.0241
SER 240
0.0263
SER 241
0.0330
CYS 242
0.0309
MET 243
0.0346
GLY 244
0.0331
GLY 245
0.0277
MET 246
0.0270
ASN 247
0.0330
ARG 248
0.0343
SER 249
0.0349
PRO 250
0.0273
ILE 251
0.0120
LEU 252
0.0055
THR 253
0.0171
ILE 254
0.0248
ILE 255
0.0192
THR 256
0.0130
LEU 257
0.0189
GLU 258
0.0245
ASP 259
0.0417
SER 260
0.0483
SER 261
0.0668
GLY 262
0.0518
ASN 263
0.0519
LEU 264
0.0351
LEU 265
0.0314
GLY 266
0.0183
ARG 267
0.0113
ASN 268
0.0183
ASN 268
0.0181
SER 269
0.0249
PHE 270
0.0277
GLU 271
0.0141
GLU 271
0.0147
VAL 272
0.0202
ARG 273
0.0235
VAL 274
0.0191
CYS 275
0.0228
ALA 276
0.0288
CYS 277
0.0269
PRO 278
0.0218
GLY 279
0.0286
ARG 280
0.0529
ASP 281
0.0461
ARG 282
0.0527
ARG 283
0.0733
THR 284
0.1174
GLU 285
0.1384
GLU 286
0.1237
GLU 287
0.1809
ASN 288
0.2339
LEU 289
0.2474
ARG 290
0.2724
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.