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 = 0.2622
SER 96
0.0367
VAL 97
0.0552
PRO 98
0.0596
SER 99
0.0644
GLN 100
0.0471
LYS 101
0.0546
THR 102
0.0465
TYR 103
0.0291
GLN 104
0.0275
GLY 105
0.0190
SER 106
0.0378
SER 106
0.0379
TYR 107
0.0383
GLY 108
0.0412
PHE 109
0.0275
ARG 110
0.0389
LEU 111
0.0372
GLY 112
0.0464
PHE 113
0.0207
LEU 114
0.0253
HIS 115
0.0341
SER 116
0.0414
VAL 122
0.0675
THR 123
0.0341
CYS 124
0.0220
THR 125
0.0238
TYR 126
0.0087
SER 127
0.0175
PRO 128
0.0364
ALA 129
0.0641
LEU 130
0.0611
ASN 131
0.0294
LYS 132
0.0221
MET 133
0.0144
PHE 134
0.0216
CYS 135
0.0149
GLN 136
0.0099
LEU 137
0.0131
ALA 138
0.0183
LYS 139
0.0186
LYS 139
0.0186
THR 140
0.0203
CYS 141
0.0196
PRO 142
0.0341
VAL 143
0.0444
GLN 144
0.0533
LEU 145
0.0363
TRP 146
0.0376
VAL 147
0.0414
ASP 148
0.0617
SER 149
0.0617
THR 150
0.0559
PRO 151
0.0459
PRO 152
0.0683
PRO 152
0.0663
PRO 153
0.0759
PRO 153
0.0607
GLY 154
0.0760
GLY 154
0.0720
THR 155
0.0433
ARG 156
0.0527
VAL 157
0.0565
ARG 158
0.0824
ALA 159
0.0438
MET 160
0.0359
ALA 161
0.0304
ILE 162
0.0336
TYR 163
0.0332
LYS 164
0.0364
GLN 165
0.0516
SER 166
0.0643
GLN 167
0.0681
HIS 168
0.0353
MET 169
0.0433
THR 170
0.0416
GLU 171
0.0383
GLU 171
0.0383
VAL 172
0.0315
VAL 173
0.0256
ARG 174
0.0281
ARG 175
0.0418
CYS 176
0.0544
PRO 177
0.0727
HIS 178
0.0872
HIS 179
0.0720
GLU 180
0.0730
ARG 181
0.1018
CYS 182
0.1075
SER 185
0.0964
ASP 186
0.1196
GLY 187
0.1222
LEU 188
0.0833
ALA 189
0.0549
PRO 190
0.0719
PRO 191
0.0747
GLN 192
0.0573
GLN 192
0.0569
HIS 193
0.0401
LEU 194
0.0272
ILE 195
0.0237
ARG 196
0.0202
VAL 197
0.0177
GLU 198
0.0183
GLY 199
0.0227
ASN 200
0.0259
LEU 201
0.0134
ARG 202
0.0122
VAL 203
0.0159
GLU 204
0.0410
TYR 205
0.0502
LEU 206
0.0732
ASP 207
0.0590
ASP 208
0.0655
ARG 209
0.1951
ASN 210
0.2622
THR 211
0.0478
PHE 212
0.0700
ARG 213
0.0419
HIS 214
0.0495
SER 215
0.0405
VAL 216
0.0277
VAL 217
0.0395
VAL 218
0.0456
PRO 219
0.0459
TYR 220
0.0218
GLU 221
0.0183
GLU 221
0.0182
PRO 222
0.0278
PRO 223
0.0378
GLU 224
0.0724
VAL 225
0.2332
GLY 226
0.2157
SER 227
0.0682
ASP 228
0.0474
CYS 229
0.0402
THR 230
0.0390
THR 231
0.0511
ILE 232
0.0590
HIS 233
0.0292
TYR 234
0.0280
ASN 235
0.0211
TYR 236
0.0182
MET 237
0.0366
CYS 238
0.0389
CYS 238
0.0381
ASN 239
0.0379
SER 240
0.0396
SER 241
0.0528
CYS 242
0.0586
MET 243
0.0682
GLY 244
0.0625
GLY 245
0.0444
MET 246
0.0296
ASN 247
0.0522
ARG 248
0.0497
ARG 249
0.0343
PRO 250
0.0260
ILE 251
0.0282
LEU 252
0.0388
THR 253
0.0336
ILE 254
0.0368
ILE 255
0.0459
THR 256
0.0490
LEU 257
0.0293
GLU 258
0.0428
ASP 259
0.0782
SER 260
0.1141
SER 261
0.2159
GLY 262
0.1225
ASN 263
0.1042
LEU 264
0.0512
LEU 265
0.0289
GLY 266
0.0135
ARG 267
0.0309
ASN 268
0.0414
ASN 268
0.0409
SER 269
0.0386
PHE 270
0.0256
GLU 271
0.0406
GLU 271
0.0407
VAL 272
0.0276
ARG 273
0.0310
VAL 274
0.0279
CYS 275
0.0338
ALA 276
0.0346
CYS 277
0.0684
PRO 278
0.0522
GLY 279
0.0916
ARG 280
0.1360
ASP 281
0.1135
ARG 282
0.0779
ARG 283
0.1343
THR 284
0.2095
GLU 285
0.1306
GLU 286
0.0502
GLU 287
0.1448
ASN 288
0.2314
LEU 289
0.2052
ARG 290
0.2095
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.