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 = 0.2873
SER 96
0.0710
VAL 97
0.0421
PRO 98
0.0717
SER 99
0.0975
GLN 100
0.0867
LYS 101
0.1106
THR 102
0.0715
TYR 103
0.0340
GLN 104
0.0217
GLY 105
0.0302
SER 106
0.0368
SER 106
0.0362
TYR 107
0.0249
GLY 108
0.0558
PHE 109
0.0464
ARG 110
0.0688
LEU 111
0.0890
GLY 112
0.0764
PHE 113
0.0532
LEU 114
0.0404
HIS 115
0.0351
SER 116
0.0426
VAL 122
0.0310
THR 123
0.0374
CYS 124
0.0303
THR 125
0.0271
TYR 126
0.0297
SER 127
0.0287
PRO 128
0.0383
ALA 129
0.0365
LEU 130
0.0318
ASN 131
0.0353
LYS 132
0.0336
MET 133
0.0237
PHE 134
0.0108
CYS 135
0.0201
GLN 136
0.0308
LEU 137
0.0340
ALA 138
0.0497
LYS 139
0.0550
LYS 139
0.0550
THR 140
0.0615
CYS 141
0.0546
PRO 142
0.0605
VAL 143
0.0670
GLN 144
0.0781
LEU 145
0.0801
TRP 146
0.0811
VAL 147
0.1142
ASP 148
0.1106
SER 149
0.0754
THR 150
0.1055
PRO 151
0.1344
PRO 152
0.1139
PRO 152
0.1118
PRO 153
0.0695
PRO 153
0.0482
GLY 154
0.0515
GLY 154
0.0472
THR 155
0.0409
ARG 156
0.0367
VAL 157
0.0425
ARG 158
0.0293
ALA 159
0.0136
MET 160
0.0032
ALA 161
0.0103
ILE 162
0.0112
TYR 163
0.0258
LYS 164
0.0355
GLN 165
0.0547
SER 166
0.0304
GLN 167
0.0623
HIS 168
0.0493
MET 169
0.0212
THR 170
0.0478
GLU 171
0.0457
GLU 171
0.0457
VAL 172
0.0170
VAL 173
0.0164
ARG 174
0.0135
ARG 175
0.0127
CYS 176
0.0249
PRO 177
0.0305
HIS 178
0.0674
HIS 179
0.0847
GLU 180
0.0756
ARG 181
0.0750
CYS 182
0.1553
SER 185
0.2096
ASP 186
0.2334
GLY 187
0.1633
LEU 188
0.1273
ALA 189
0.0683
PRO 190
0.0723
PRO 191
0.1782
GLN 192
0.0748
GLN 192
0.0731
HIS 193
0.0176
LEU 194
0.0185
ILE 195
0.0208
ARG 196
0.0183
VAL 197
0.0475
GLU 198
0.0615
GLY 199
0.0718
ASN 200
0.0158
LEU 201
0.0475
ARG 202
0.0373
VAL 203
0.0232
GLU 204
0.0284
TYR 205
0.0312
LEU 206
0.0405
ASP 207
0.0227
ASP 208
0.0221
ARG 209
0.0268
ASN 210
0.0393
THR 211
0.0254
PHE 212
0.0157
ARG 213
0.0101
HIS 214
0.0058
SER 215
0.0090
VAL 216
0.0152
VAL 217
0.0178
VAL 218
0.0358
PRO 219
0.0429
TYR 220
0.0614
GLU 221
0.1039
GLU 221
0.1047
PRO 222
0.0889
PRO 223
0.0805
GLU 224
0.1283
VAL 225
0.2873
GLY 226
0.1973
SER 227
0.1480
ASP 228
0.1903
CYS 229
0.0958
THR 230
0.0738
THR 231
0.0620
ILE 232
0.0828
HIS 233
0.0743
TYR 234
0.0636
ASN 235
0.0506
TYR 236
0.0219
MET 237
0.0223
CYS 238
0.0282
CYS 238
0.0280
ASN 239
0.0259
SER 240
0.0250
SER 241
0.0320
CYS 242
0.0342
MET 243
0.0438
GLY 244
0.0343
GLY 245
0.0238
MET 246
0.0248
ASN 247
0.0361
ARG 248
0.0318
ARG 249
0.0310
PRO 250
0.0274
ILE 251
0.0208
LEU 252
0.0173
THR 253
0.0174
ILE 254
0.0209
ILE 255
0.0368
THR 256
0.0567
LEU 257
0.0551
GLU 258
0.0619
ASP 259
0.0460
SER 260
0.0558
SER 261
0.2269
GLY 262
0.2136
ASN 263
0.1712
LEU 264
0.0667
LEU 265
0.0324
GLY 266
0.0275
ARG 267
0.0352
ASN 268
0.0448
ASN 268
0.0447
SER 269
0.0519
PHE 270
0.0318
GLU 271
0.0292
GLU 271
0.0295
VAL 272
0.0209
ARG 273
0.0118
VAL 274
0.0155
CYS 275
0.0237
ALA 276
0.0376
CYS 277
0.0231
PRO 278
0.0160
GLY 279
0.0145
ARG 280
0.0134
ASP 281
0.0133
ARG 282
0.0101
ARG 283
0.0071
THR 284
0.0217
GLU 285
0.0279
GLU 286
0.0245
GLU 287
0.0248
ASN 288
0.0495
LEU 289
0.0554
ARG 290
0.0500
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.