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 = 0.2787
VAL 97
0.0523
PRO 98
0.0448
SER 99
0.0110
GLN 100
0.0242
LYS 101
0.0323
THR 102
0.0334
TYR 103
0.0344
GLN 104
0.0375
GLY 105
0.0396
SER 106
0.0418
SER 106
0.0419
TYR 107
0.0383
GLY 108
0.0383
PHE 109
0.0342
ARG 110
0.0322
LEU 111
0.0299
GLY 112
0.0318
PHE 113
0.0544
LEU 114
0.0430
HIS 115
0.0241
SER 116
0.0263
VAL 122
0.0475
THR 123
0.0196
CYS 124
0.0080
THR 125
0.0155
THR 125
0.0155
TYR 126
0.0322
SER 127
0.0730
PRO 128
0.0818
ALA 129
0.1554
LEU 130
0.1237
ASN 131
0.0687
ASN 131
0.0687
LYS 132
0.0410
MET 133
0.0260
PHE 134
0.0260
CYS 135
0.0057
GLN 136
0.0087
LEU 137
0.0191
ALA 138
0.0206
LYS 139
0.0199
LYS 139
0.0200
THR 140
0.0256
CYS 141
0.0304
CYS 141
0.0303
PRO 142
0.0392
VAL 143
0.0345
GLN 144
0.0237
LEU 145
0.0155
TRP 146
0.0212
VAL 147
0.0287
ASP 148
0.0369
SER 149
0.0370
THR 150
0.0313
PRO 151
0.0334
PRO 152
0.0430
PRO 152
0.0419
PRO 153
0.0357
PRO 153
0.0288
GLY 154
0.0374
GLY 154
0.0349
THR 155
0.0354
ARG 156
0.0475
VAL 157
0.0423
ARG 158
0.0550
ALA 159
0.0302
MET 160
0.0231
ALA 161
0.0240
ILE 162
0.0212
TYR 163
0.0309
LYS 164
0.0431
GLN 165
0.0306
SER 166
0.1838
GLN 167
0.2623
GLN 167
0.2623
ARG 168
0.1042
MET 169
0.0660
THR 170
0.0361
GLU 171
0.0631
VAL 172
0.0471
VAL 173
0.0281
ARG 174
0.0144
ARG 175
0.0327
ARG 175
0.0326
CYS 176
0.0631
PRO 177
0.0747
HIS 178
0.1177
HIS 179
0.0982
GLU 180
0.0712
ARG 181
0.1292
CYS 182
0.1962
CYS 182
0.1968
GLY 187
0.0452
LEU 188
0.0552
ALA 189
0.0398
PRO 190
0.0630
PRO 191
0.0909
GLN 192
0.0354
HIS 193
0.0166
LEU 194
0.0123
ILE 195
0.0074
ARG 196
0.0136
VAL 197
0.0161
GLU 198
0.0361
GLY 199
0.0712
ASN 200
0.0618
LEU 201
0.0920
ARG 202
0.0192
VAL 203
0.0161
GLU 204
0.0325
TYR 205
0.0348
LEU 206
0.0520
ASP 207
0.0665
ASP 208
0.1168
ARG 209
0.1679
ASN 210
0.1280
THR 211
0.0997
PHE 212
0.0314
ARG 213
0.0380
HIS 214
0.0278
SER 215
0.0173
SER 215
0.0180
VAL 216
0.0123
VAL 217
0.0258
VAL 218
0.0302
PRO 219
0.0465
TYR 220
0.0264
GLU 221
0.0218
PRO 222
0.0316
PRO 223
0.0280
GLU 224
0.0453
VAL 225
0.2787
GLY 226
0.1221
SER 227
0.0550
ASP 228
0.0254
CYS 229
0.0139
THR 230
0.0097
THR 231
0.0166
ILE 232
0.0579
HIS 233
0.0407
TYR 234
0.0262
ASN 235
0.0202
TYR 236
0.0195
MET 237
0.0337
CYS 238
0.0425
CYS 238
0.0425
ASN 239
0.0410
SER 240
0.0361
SER 241
0.0561
CYS 242
0.0766
MET 243
0.1085
GLY 244
0.1031
GLY 245
0.0681
MET 246
0.0521
ASN 247
0.0767
ARG 248
0.0643
SER 249
0.0548
PRO 250
0.0416
ILE 251
0.0251
LEU 252
0.0221
LEU 252
0.0221
THR 253
0.0255
ILE 254
0.0241
ILE 254
0.0241
ILE 255
0.0305
THR 256
0.0349
THR 256
0.0342
LEU 257
0.0316
GLU 258
0.0393
GLU 258
0.0389
ASP 259
0.0548
SER 260
0.0755
SER 261
0.1577
GLY 262
0.0830
ASN 263
0.0761
LEU 264
0.0473
LEU 265
0.0372
GLY 266
0.0335
ARG 267
0.0297
ASN 268
0.0285
SER 269
0.0240
PHE 270
0.0155
GLU 271
0.0192
GLU 271
0.0192
VAL 272
0.0094
ARG 273
0.0187
VAL 274
0.0177
CYS 275
0.0092
ALA 276
0.0439
CYS 277
0.0702
PRO 278
0.0408
GLY 279
0.0590
ARG 280
0.1073
ASP 281
0.1009
ARG 282
0.0766
ARG 283
0.1179
THR 284
0.1619
GLU 285
0.1379
GLU 286
0.1511
GLU 287
0.2342
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.