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 = 0.3382
SER 96
0.0592
VAL 97
0.0410
PRO 98
0.0373
SER 99
0.0464
GLN 100
0.0355
LYS 101
0.0773
THR 102
0.0933
TYR 103
0.1105
GLN 104
0.0957
GLY 105
0.0989
SER 106
0.0936
TYR 107
0.0550
GLY 108
0.0766
PHE 109
0.0589
ARG 110
0.0702
LEU 111
0.0628
GLY 112
0.0898
PHE 113
0.0431
LEU 114
0.0455
HIS 115
0.0414
SER 116
0.0532
VAL 122
0.0702
THR 123
0.0528
CYS 124
0.0356
THR 125
0.0275
TYR 126
0.0144
SER 127
0.0221
PRO 128
0.0406
ALA 129
0.0529
LEU 130
0.0416
ASN 131
0.0159
LYS 132
0.0250
MET 133
0.0175
PHE 134
0.0289
CYS 135
0.0319
GLN 136
0.0373
LEU 137
0.0287
ALA 138
0.0277
LYS 139
0.0339
THR 140
0.0306
CYS 141
0.0204
PRO 142
0.0359
VAL 143
0.0468
GLN 144
0.0740
LEU 145
0.0405
TRP 146
0.0654
VAL 147
0.0478
ASP 148
0.0570
SER 149
0.0213
THR 150
0.0284
PRO 151
0.0474
PRO 152
0.0948
PRO 153
0.1161
GLY 154
0.1217
THR 155
0.0830
ARG 156
0.0725
VAL 157
0.0314
ARG 158
0.0259
ALA 159
0.0124
MET 160
0.0145
ALA 161
0.0146
ILE 162
0.0208
TYR 163
0.0338
LYS 164
0.0397
GLN 165
0.0599
SER 166
0.0642
GLN 167
0.0792
HIS 168
0.0625
MET 169
0.0454
THR 170
0.0571
GLU 171
0.0572
VAL 172
0.0441
VAL 173
0.0316
ARG 174
0.0322
ARG 175
0.0262
CYS 176
0.0328
PRO 177
0.0477
HIS 178
0.0353
HIS 179
0.0293
GLU 180
0.0457
ARG 181
0.0605
CYS 182
0.0585
CYS 182
0.0579
SER 183
0.0695
ASP 184
0.0564
SER 185
0.0581
ASP 186
0.0536
GLY 187
0.0710
LEU 188
0.0540
ALA 189
0.0421
PRO 190
0.0492
PRO 191
0.0499
GLN 192
0.0415
HIS 193
0.0272
LEU 194
0.0168
ILE 195
0.0158
ARG 196
0.0222
VAL 197
0.0194
GLU 198
0.0262
GLY 199
0.0297
ASN 200
0.0470
LEU 201
0.0466
ARG 202
0.0302
VAL 203
0.0261
GLU 204
0.0202
TYR 205
0.0315
LEU 206
0.0397
ASP 207
0.0376
ASP 208
0.0586
ARG 209
0.0813
ASN 210
0.1503
THR 211
0.0787
PHE 212
0.0554
ARG 213
0.0374
HIS 214
0.0295
SER 215
0.0205
VAL 216
0.0176
VAL 217
0.0141
VAL 218
0.0312
PRO 219
0.0903
TYR 220
0.0611
GLU 221
0.0856
PRO 222
0.0907
PRO 223
0.1255
GLU 224
0.2049
VAL 225
0.3058
GLY 226
0.3382
SER 227
0.2190
ASP 228
0.1715
CYS 229
0.1008
THR 230
0.0704
THR 231
0.0505
ILE 232
0.0291
HIS 233
0.0278
TYR 234
0.0213
ASN 235
0.0212
TYR 236
0.0141
MET 237
0.0140
CYS 238
0.0041
CYS 238
0.0041
ASN 239
0.0165
SER 240
0.0295
SER 241
0.0357
CYS 242
0.0256
MET 243
0.0404
GLY 244
0.0505
GLY 245
0.0390
MET 246
0.0379
ASN 247
0.0488
ARG 248
0.0511
ARG 249
0.0516
PRO 250
0.0419
ILE 251
0.0249
LEU 252
0.0206
THR 253
0.0221
ILE 254
0.0253
ILE 255
0.0367
THR 256
0.0417
THR 256
0.0416
LEU 257
0.0382
GLU 258
0.0761
ASP 259
0.1058
SER 260
0.1404
SER 261
0.1737
GLY 262
0.1365
ASN 263
0.1428
LEU 264
0.1126
LEU 265
0.0835
GLY 266
0.0718
ARG 267
0.0704
ASN 268
0.0643
SER 269
0.0412
PHE 270
0.0245
GLU 271
0.0363
VAL 272
0.0344
ARG 273
0.0334
VAL 274
0.0261
CYS 275
0.0399
ALA 276
0.0556
CYS 277
0.0725
CYS 277
0.0726
PRO 278
0.0566
GLY 279
0.0671
ARG 280
0.0862
ASP 281
0.0766
ARG 282
0.0535
ARG 283
0.0581
THR 284
0.0888
GLU 285
0.0811
GLU 286
0.0611
GLU 287
0.0839
ASN 288
0.1433
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.