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 = 0.2780
SER 94
0.0542
SER 95
0.1510
SER 96
0.1338
VAL 97
0.1037
PRO 98
0.0958
SER 99
0.0677
GLN 100
0.0524
LYS 101
0.0966
THR 102
0.0734
TYR 103
0.0610
GLN 104
0.0317
GLY 105
0.0307
SER 106
0.0384
TYR 107
0.0372
GLY 108
0.0191
PHE 109
0.0130
ARG 110
0.0376
LEU 111
0.0418
GLY 112
0.0513
PHE 113
0.0215
LEU 114
0.0339
HIS 115
0.0406
SER 116
0.0421
GLY 117
0.0462
THR 118
0.0455
ALA 119
0.0546
LYS 120
0.0557
SER 121
0.0586
VAL 122
0.0495
THR 123
0.0413
CYS 124
0.0335
THR 125
0.0312
TYR 126
0.0237
SER 127
0.0313
PRO 128
0.0273
ALA 129
0.0376
LEU 130
0.0309
ASN 131
0.0326
LYS 132
0.0304
MET 133
0.0225
PHE 134
0.0240
CYS 135
0.0268
GLN 136
0.0297
LEU 137
0.0226
ALA 138
0.0254
LYS 139
0.0277
THR 140
0.0327
CYS 141
0.0269
PRO 142
0.0285
VAL 143
0.0327
GLN 144
0.0509
LEU 145
0.0249
TRP 146
0.0353
VAL 147
0.0423
ASP 148
0.0676
SER 149
0.0766
THR 150
0.1095
PRO 151
0.1030
PRO 152
0.1418
PRO 153
0.1528
GLY 154
0.1341
THR 155
0.0962
ARG 156
0.0540
PHE 157
0.0105
ARG 158
0.0448
ALA 159
0.0433
MET 160
0.0369
ALA 161
0.0224
ILE 162
0.0313
TYR 163
0.0336
LYS 164
0.0150
GLN 165
0.0565
SER 166
0.1078
GLN 167
0.1398
HIS 168
0.0848
MET 169
0.0816
THR 170
0.1037
GLU 171
0.0821
VAL 172
0.0616
VAL 173
0.0322
ARG 174
0.0328
ARG 175
0.0186
CYS 176
0.0298
PRO 177
0.0358
HIS 178
0.0345
HIS 179
0.0173
GLU 180
0.0076
ARG 181
0.0073
CYS 182
0.0229
SER 183
0.0290
ASP 184
0.0470
SER 185
0.0546
ASP 186
0.0884
GLY 187
0.0995
LEU 188
0.0934
ALA 189
0.0616
PRO 190
0.0545
PRO 191
0.0312
GLN 192
0.0278
HIS 193
0.0262
LEU 194
0.0144
ILE 195
0.0267
ARG 196
0.0372
VAL 197
0.0417
GLU 198
0.0434
GLY 199
0.0458
ASN 200
0.0487
LEU 201
0.0803
ARG 202
0.0516
VAL 203
0.0491
GLU 204
0.0562
TYR 205
0.0589
LEU 206
0.0648
ASP 207
0.0608
ASP 208
0.0981
ARG 209
0.1271
ASN 210
0.1708
THR 211
0.1228
PHE 212
0.0853
ARG 213
0.0652
HIS 214
0.0455
SER 215
0.0445
VAL 216
0.0452
VAL 217
0.0395
VAL 218
0.0230
PRO 219
0.0584
TYR 220
0.0731
GLU 221
0.1068
PRO 222
0.1241
PRO 223
0.1217
GLU 224
0.1775
VAL 225
0.2637
GLY 226
0.2780
SER 227
0.1712
ASP 228
0.1228
CYS 229
0.0774
THR 230
0.0513
THR 231
0.0454
ILE 232
0.0276
HIS 233
0.0388
TYR 234
0.0356
LYS 235
0.0254
TYR 236
0.0161
MET 237
0.0128
CYS 238
0.0127
TYR 239
0.0250
SER 240
0.0261
SER 241
0.0426
CYS 242
0.0395
MET 243
0.0547
GLY 244
0.0550
GLY 245
0.0389
MET 246
0.0359
ASN 247
0.0489
ARG 248
0.0426
ARG 249
0.0442
PRO 250
0.0263
ILE 251
0.0091
LEU 252
0.0156
THR 253
0.0318
ILE 254
0.0417
ILE 255
0.0439
THR 256
0.0460
LEU 257
0.0317
GLU 258
0.0764
ASP 259
0.1161
SER 260
0.1349
SER 261
0.1810
GLY 262
0.1399
ASN 263
0.1427
LEU 264
0.0988
LEU 265
0.0684
GLY 266
0.0400
ARG 267
0.0529
ASN 268
0.0526
SER 269
0.0516
PHE 270
0.0350
GLU 271
0.0236
VAL 272
0.0267
ARG 273
0.0242
VAL 274
0.0219
CYS 275
0.0326
ALA 276
0.0409
CYS 277
0.0428
PRO 278
0.0345
GLY 279
0.0410
ARG 280
0.0450
ASP 281
0.0333
ARG 282
0.0307
ARG 283
0.0399
THR 284
0.0367
GLU 285
0.0284
GLU 286
0.0346
GLU 287
0.0519
ASN 288
0.0235
LEU 289
0.0565
ARG 290
0.0974
LYS 291
0.0846
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.