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 = 0.3026
SER 96
0.0299
VAL 97
0.0443
PRO 98
0.0131
SER 99
0.0452
GLN 100
0.0161
LYS 101
0.0302
THR 102
0.0427
TYR 103
0.0510
GLN 104
0.0621
GLY 105
0.0697
SER 106
0.0863
TYR 107
0.0766
GLY 108
0.0789
PHE 109
0.0416
ARG 110
0.0500
LEU 111
0.0476
GLY 112
0.0506
PHE 113
0.0623
LEU 114
0.0527
VAL 122
0.0323
THR 123
0.0202
CYS 124
0.0132
THR 125
0.0255
TYR 126
0.0415
SER 127
0.0514
PRO 128
0.0737
ALA 129
0.0786
LEU 130
0.0630
ASN 131
0.0431
LYS 132
0.0209
MET 133
0.0228
MET 133
0.0229
PHE 134
0.0177
CYS 135
0.0117
GLN 136
0.0197
LEU 137
0.0224
ALA 138
0.0262
LYS 139
0.0227
THR 140
0.0207
CYS 141
0.0194
CYS 141
0.0193
PRO 142
0.0416
VAL 143
0.0437
GLN 144
0.0493
LEU 145
0.0314
TRP 146
0.0382
VAL 147
0.0691
ASP 148
0.1384
SER 149
0.1732
THR 150
0.2257
PRO 151
0.3026
PRO 152
0.2183
PRO 153
0.1403
GLY 154
0.1128
THR 155
0.0535
ARG 156
0.0626
VAL 157
0.0590
ARG 158
0.0565
ALA 159
0.0276
MET 160
0.0244
ALA 161
0.0248
ILE 162
0.0350
TYR 163
0.0412
LYS 164
0.0446
GLN 165
0.0613
SER 166
0.0634
SER 166
0.0634
GLN 167
0.0772
HIS 168
0.0628
MET 169
0.0486
THR 170
0.0558
GLU 171
0.0517
VAL 172
0.0456
VAL 173
0.0357
ARG 174
0.0397
ARG 175
0.0377
CYS 176
0.0417
PRO 177
0.0623
HIS 178
0.0628
HIS 179
0.0517
GLU 180
0.0590
ARG 181
0.0773
SER 185
0.0921
ASP 186
0.0977
GLY 187
0.0653
LEU 188
0.0703
ALA 189
0.0760
PRO 190
0.0622
PRO 191
0.0576
GLN 192
0.0529
HIS 193
0.0387
LEU 194
0.0251
ILE 195
0.0162
ARG 196
0.0188
VAL 197
0.0241
GLU 198
0.0203
GLY 199
0.0239
ASN 200
0.0444
LEU 201
0.0699
ARG 202
0.0178
VAL 203
0.0081
GLU 204
0.0449
TYR 205
0.0704
LEU 206
0.0949
ASP 207
0.0464
ASP 208
0.0518
ARG 209
0.0775
ASN 210
0.1262
THR 211
0.0873
PHE 212
0.0416
ARG 213
0.0306
HIS 214
0.0426
SER 215
0.0346
VAL 216
0.0137
VAL 217
0.0475
VAL 218
0.0545
PRO 219
0.0817
TYR 220
0.0488
GLU 221
0.0809
PRO 222
0.0847
PRO 223
0.1037
GLU 224
0.1581
VAL 225
0.2295
GLY 226
0.2438
SER 227
0.1709
ASP 228
0.1205
CYS 229
0.0757
THR 230
0.0624
THR 231
0.0477
ILE 232
0.0297
HIS 233
0.0265
TYR 234
0.0197
ASN 235
0.0203
TYR 236
0.0165
MET 237
0.0223
CYS 238
0.0214
CYS 238
0.0214
ASN 239
0.0180
SER 240
0.0156
SER 241
0.0190
CYS 242
0.0276
MET 243
0.0244
GLY 244
0.0255
GLY 245
0.0291
MET 246
0.0239
ASN 247
0.0208
ARG 248
0.0177
ARG 249
0.0258
PRO 250
0.0267
ILE 251
0.0268
LEU 252
0.0300
THR 253
0.0248
ILE 254
0.0271
ILE 254
0.0271
ILE 255
0.0312
THR 256
0.0313
THR 256
0.0310
LEU 257
0.0248
GLU 258
0.0481
ASP 259
0.0948
SER 260
0.1387
SER 261
0.1993
GLY 262
0.1471
ASN 263
0.1255
LEU 264
0.0708
LEU 265
0.0598
GLY 266
0.0384
ARG 267
0.0220
ASN 268
0.0271
SER 269
0.0268
PHE 270
0.0391
GLU 271
0.0295
VAL 272
0.0212
VAL 272
0.0212
ARG 273
0.0146
VAL 274
0.0124
CYS 275
0.0216
ALA 276
0.0364
CYS 277
0.0462
CYS 277
0.0461
PRO 278
0.0330
GLY 279
0.0470
ARG 280
0.0624
ASP 281
0.0544
ARG 282
0.0524
ARG 283
0.0670
THR 284
0.0861
GLU 285
0.0870
GLU 286
0.0799
GLU 287
0.0985
ASN 288
0.1222
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 8th, 2025.