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 = 0.2856
SER 96
0.1025
VAL 97
0.2533
PRO 98
0.0517
SER 99
0.2856
GLN 100
0.0176
LYS 101
0.0236
THR 102
0.0267
TYR 103
0.0293
GLN 104
0.0318
GLY 105
0.0324
SER 106
0.0343
TYR 107
0.0277
GLY 108
0.0254
PHE 109
0.0282
ARG 110
0.0282
LEU 111
0.0298
GLY 112
0.0269
PHE 113
0.0421
LEU 114
0.0357
SER 121
0.2219
VAL 122
0.0502
THR 123
0.0306
CYS 124
0.0339
THR 125
0.0303
TYR 126
0.0375
SER 127
0.0549
PRO 128
0.0923
ALA 129
0.1058
LEU 130
0.0834
ASN 131
0.0583
LYS 132
0.0240
MET 133
0.0221
PHE 134
0.0158
CYS 135
0.0191
GLN 136
0.0219
LEU 137
0.0125
ALA 138
0.0128
LYS 139
0.0192
THR 140
0.0204
CYS 141
0.0255
PRO 142
0.0273
VAL 143
0.0305
GLN 144
0.0240
LEU 145
0.0272
TRP 146
0.0276
VAL 147
0.0257
ASP 148
0.0291
SER 149
0.0525
THR 150
0.0962
PRO 151
0.1226
PRO 152
0.0646
PRO 153
0.0243
GLY 154
0.0320
THR 155
0.0216
ARG 156
0.0235
VAL 157
0.0219
ARG 158
0.0187
ALA 159
0.0167
MET 160
0.0172
ALA 161
0.0205
ILE 162
0.0368
TYR 163
0.0130
LYS 164
0.0202
GLN 165
0.0183
SER 166
0.0942
GLN 167
0.1612
HIS 168
0.1140
MET 169
0.0898
THR 170
0.1368
GLU 171
0.0652
VAL 172
0.0457
VAL 173
0.0202
ARG 174
0.0233
ARG 175
0.0215
CYS 176
0.0294
PRO 177
0.0539
HIS 178
0.0308
HIS 179
0.0379
GLU 180
0.0721
ARG 181
0.0830
CYS 182
0.0721
SER 185
0.2685
ASP 186
0.2743
GLY 187
0.2341
LEU 188
0.1765
ALA 189
0.0978
PRO 190
0.0588
PRO 191
0.1395
GLN 192
0.0616
HIS 193
0.0193
LEU 194
0.0078
ILE 195
0.0096
ARG 196
0.0144
VAL 197
0.0185
GLU 198
0.0021
GLY 199
0.0240
ASN 200
0.0564
LEU 201
0.0948
ARG 202
0.0535
VAL 203
0.0493
GLU 204
0.0595
TYR 205
0.0891
LEU 206
0.0974
ASP 207
0.0591
ASP 208
0.1133
ARG 209
0.1612
ASN 210
0.2064
THR 211
0.1316
PHE 212
0.0874
ARG 213
0.0463
HIS 214
0.0353
SER 215
0.0314
VAL 216
0.0298
VAL 217
0.0235
VAL 218
0.0249
PRO 219
0.0269
TYR 220
0.0202
GLU 221
0.0490
PRO 222
0.0408
PRO 223
0.0331
GLU 224
0.0473
VAL 225
0.0625
GLY 226
0.0641
SER 227
0.0432
ASP 228
0.0267
CYS 229
0.0271
THR 230
0.0345
THR 231
0.0332
ILE 232
0.0290
HIS 233
0.0211
TYR 234
0.0173
ASN 235
0.0128
TYR 236
0.0109
MET 237
0.0069
CYS 238
0.0052
ASN 239
0.0100
SER 240
0.0150
SER 241
0.0164
CYS 242
0.0197
GLY 245
0.0323
MET 246
0.0212
ASN 247
0.0229
ARG 248
0.0227
ARG 249
0.0207
PRO 250
0.0193
ILE 251
0.0211
LEU 252
0.0239
THR 253
0.0224
ILE 254
0.0196
ILE 255
0.0204
THR 256
0.0215
LEU 257
0.0221
GLU 258
0.0237
ASP 259
0.0264
SER 260
0.0354
SER 261
0.0521
GLY 262
0.0473
ASN 263
0.0370
LEU 264
0.0253
LEU 265
0.0237
GLY 266
0.0257
ARG 267
0.0236
ASN 268
0.0240
SER 269
0.0210
PHE 270
0.0213
GLU 271
0.0218
VAL 272
0.0213
ARG 273
0.0153
VAL 274
0.0119
CYS 275
0.0118
ALA 276
0.0163
CYS 277
0.0351
PRO 278
0.0131
GLY 279
0.0193
ARG 280
0.0449
ASP 281
0.0361
ARG 282
0.0226
ARG 283
0.0311
THR 284
0.0838
GLU 285
0.0997
GLU 286
0.0687
GLU 287
0.0924
ASN 288
0.1627
LEU 289
0.1697
ARG 290
0.1467
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.