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 = 0.3089
SER 96
0.0415
VAL 97
0.0399
PRO 98
0.0431
SER 99
0.0186
GLN 100
0.0264
LYS 101
0.0667
THR 102
0.0448
TYR 103
0.0614
GLN 104
0.0632
GLY 105
0.0844
SER 106
0.1013
TYR 107
0.0878
GLY 108
0.0810
PHE 109
0.0545
ARG 110
0.0392
LEU 111
0.0233
GLY 112
0.0195
PHE 113
0.0650
LEU 114
0.0597
HIS 115
0.0970
SER 116
0.0711
GLY 117
0.0536
THR 118
0.0210
ALA 119
0.0379
LYS 120
0.0462
SER 121
0.0633
VAL 122
0.0494
THR 123
0.0383
CYS 124
0.0382
THR 125
0.0458
TYR 126
0.0559
SER 127
0.0811
PRO 128
0.1015
ALA 129
0.1440
LEU 130
0.1301
ASN 131
0.1049
LYS 132
0.0547
MET 133
0.0412
MET 133
0.0412
PHE 134
0.0316
CYS 135
0.0234
GLN 136
0.0172
LEU 137
0.0150
ALA 138
0.0270
LYS 139
0.0272
THR 140
0.0374
CYS 141
0.0456
CYS 141
0.0456
PRO 142
0.0399
VAL 143
0.0319
GLN 144
0.0175
LEU 145
0.0232
TRP 146
0.0554
VAL 147
0.0683
ASP 148
0.0858
SER 149
0.1046
THR 150
0.0920
PRO 151
0.0760
PRO 152
0.1018
PRO 153
0.0699
GLY 154
0.0502
THR 155
0.0456
ARG 156
0.0598
VAL 157
0.0583
ARG 158
0.1108
ALA 159
0.0612
MET 160
0.0327
ALA 161
0.0245
ILE 162
0.0268
TYR 163
0.0341
LYS 164
0.0371
GLN 165
0.0401
SER 166
0.0930
GLN 167
0.1167
HIS 168
0.0625
MET 169
0.0585
THR 170
0.0461
GLU 171
0.0425
VAL 172
0.0334
VAL 173
0.0320
ARG 174
0.0344
ARG 175
0.0275
CYS 176
0.0417
PRO 177
0.0810
HIS 178
0.0853
HIS 179
0.0577
GLU 180
0.0619
ARG 181
0.1130
CYS 182
0.1245
SER 183
0.1369
ASP 184
0.0813
SER 185
0.0664
ASP 186
0.0368
GLY 187
0.0166
LEU 188
0.0153
ALA 189
0.0139
PRO 190
0.0291
PRO 191
0.0464
GLN 192
0.0402
HIS 193
0.0221
LEU 194
0.0183
ILE 195
0.0274
ARG 196
0.0331
VAL 197
0.0456
GLU 198
0.0432
GLY 199
0.0485
ASN 200
0.0477
LEU 201
0.0352
ARG 202
0.0456
VAL 203
0.0426
GLU 204
0.0444
TYR 205
0.0398
LEU 206
0.0564
ASP 207
0.0611
ASP 208
0.0374
ARG 209
0.0429
ASN 210
0.1320
THR 211
0.0227
PHE 212
0.0418
ARG 213
0.0312
HIS 214
0.0403
SER 215
0.0368
VAL 216
0.0418
VAL 217
0.0671
VAL 218
0.0613
PRO 219
0.0587
TYR 220
0.0307
GLU 221
0.0629
PRO 222
0.0813
PRO 223
0.0889
GLU 224
0.0787
VAL 225
0.1470
GLY 226
0.2057
SER 227
0.1066
ASP 228
0.0891
CYS 229
0.0594
THR 230
0.0380
THR 231
0.0241
ILE 232
0.0618
HIS 233
0.0459
TYR 234
0.0482
ASN 235
0.0308
TYR 236
0.0244
MET 237
0.0234
CYS 238
0.0217
TYR 239
0.0175
SER 240
0.0207
SER 241
0.0205
CYS 242
0.0278
MET 243
0.0390
GLY 244
0.0577
GLY 245
0.0358
MET 246
0.0282
ASN 247
0.0267
ARG 248
0.0191
ARG 249
0.0202
PRO 250
0.0239
ILE 251
0.0290
LEU 252
0.0302
THR 253
0.0253
ILE 254
0.0230
ILE 255
0.0344
THR 256
0.0431
LEU 257
0.0380
GLU 258
0.0672
ASP 259
0.1095
SER 260
0.1254
SER 261
0.2989
GLY 262
0.1801
ASN 263
0.1747
LEU 264
0.1029
LEU 265
0.0795
GLY 266
0.0609
ARG 267
0.0391
ASN 268
0.0327
SER 269
0.0232
PHE 270
0.0236
GLU 271
0.0346
VAL 272
0.0270
ARG 273
0.0246
VAL 274
0.0209
CYS 275
0.0126
ALA 276
0.0122
CYS 277
0.0250
CYS 277
0.0249
PRO 278
0.0082
GLY 279
0.0089
ARG 280
0.0308
ASP 281
0.0310
ARG 282
0.0329
ARG 283
0.0369
THR 284
0.0954
GLU 285
0.1184
GLU 286
0.0879
GLU 287
0.1441
ASN 288
0.3089
LEU 289
0.1551
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.