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 = 0.4266
SER 96
0.1007
VAL 97
0.1201
PRO 98
0.1129
SER 99
0.1259
GLN 100
0.0233
LYS 101
0.0255
THR 102
0.0245
TYR 103
0.0232
GLN 104
0.0240
GLY 105
0.0261
SER 106
0.0279
TYR 107
0.0254
GLY 108
0.0237
PHE 109
0.0226
ARG 110
0.0221
LEU 111
0.0271
GLY 112
0.0190
PHE 113
0.0250
LEU 114
0.0358
VAL 122
0.0374
THR 123
0.0339
CYS 124
0.0341
THR 125
0.0304
TYR 126
0.0402
SER 127
0.0461
PRO 128
0.0730
ALA 129
0.0742
LEU 130
0.0420
ASN 131
0.0195
LYS 132
0.0135
MET 133
0.0224
MET 133
0.0227
PHE 134
0.0182
CYS 135
0.0272
GLN 136
0.0318
LEU 137
0.0345
ALA 138
0.0352
LYS 139
0.0345
THR 140
0.0354
CYS 141
0.0299
CYS 141
0.0298
PRO 142
0.0291
VAL 143
0.0320
GLN 144
0.0331
LEU 145
0.0362
TRP 146
0.0414
VAL 147
0.0283
ASP 148
0.0253
SER 149
0.0241
THR 150
0.0385
PRO 151
0.0597
PRO 152
0.0354
PRO 153
0.0143
GLY 154
0.0085
THR 155
0.0121
ARG 156
0.0146
VAL 157
0.0161
ARG 158
0.0214
ALA 159
0.0154
MET 160
0.0166
ALA 161
0.0170
ILE 162
0.0246
TYR 163
0.0352
LYS 164
0.0414
GLN 165
0.0453
SER 166
0.0588
SER 166
0.0587
GLN 167
0.0522
HIS 168
0.0464
MET 169
0.0460
THR 170
0.0527
GLU 171
0.0484
VAL 172
0.0571
VAL 173
0.0360
ARG 174
0.0284
ARG 175
0.0248
CYS 176
0.0326
PRO 177
0.0342
HIS 178
0.0364
HIS 179
0.0329
GLU 180
0.0324
ARG 181
0.0360
SER 185
0.0890
ASP 186
0.0978
GLY 187
0.1090
LEU 188
0.0780
ALA 189
0.0376
PRO 190
0.0200
PRO 191
0.0364
GLN 192
0.0265
HIS 193
0.0199
LEU 194
0.0206
ILE 195
0.0197
ARG 196
0.0244
VAL 197
0.0322
GLU 198
0.0412
GLY 199
0.0460
ASN 200
0.0483
LEU 201
0.0803
ARG 202
0.0630
VAL 203
0.0524
GLU 204
0.0505
TYR 205
0.0628
LEU 206
0.0713
ASP 207
0.0561
ASP 208
0.1017
ARG 209
0.1514
ASN 210
0.1800
THR 211
0.1269
PHE 212
0.0971
ARG 213
0.0494
HIS 214
0.0318
SER 215
0.0289
VAL 216
0.0295
VAL 217
0.0317
VAL 218
0.0382
PRO 219
0.0316
TYR 220
0.0294
GLU 221
0.0457
PRO 222
0.0574
PRO 223
0.0524
GLU 224
0.0836
VAL 225
0.1408
GLY 226
0.1076
SER 227
0.0634
ASP 228
0.0802
CYS 229
0.0475
THR 230
0.0244
THR 231
0.0229
ILE 232
0.0216
HIS 233
0.0268
TYR 234
0.0264
ASN 235
0.0247
TYR 236
0.0218
MET 237
0.0253
CYS 238
0.0287
CYS 238
0.0286
ASN 239
0.0294
SER 240
0.0306
SER 241
0.0401
CYS 242
0.0357
MET 243
0.0337
GLY 244
0.0444
GLY 245
0.0541
MET 246
0.0790
ASN 247
0.0713
ARG 248
0.0527
SER 249
0.0427
PRO 250
0.0333
ILE 251
0.0266
LEU 252
0.0201
THR 253
0.0124
ILE 254
0.0109
ILE 254
0.0109
ILE 255
0.0069
THR 256
0.0083
THR 256
0.0083
LEU 257
0.0084
GLU 258
0.0081
ASP 259
0.0106
SER 260
0.0119
SER 261
0.0262
GLY 262
0.0240
ASN 263
0.0237
LEU 264
0.0167
LEU 265
0.0183
GLY 266
0.0200
ARG 267
0.0182
ASN 268
0.0184
SER 269
0.0173
PHE 270
0.0249
GLU 271
0.0245
VAL 272
0.0258
VAL 272
0.0259
ARG 273
0.0250
VAL 274
0.0292
CYS 275
0.0325
ALA 276
0.0254
CYS 277
0.0128
CYS 277
0.0131
PRO 278
0.0109
GLY 279
0.0616
ARG 280
0.0690
ASP 281
0.0774
ARG 282
0.0808
ARG 283
0.1780
THR 284
0.2337
GLU 285
0.2382
GLU 286
0.2724
GLU 287
0.3865
ASN 288
0.4266
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.