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 = 0.5790
SER 96
0.0965
VAL 97
0.0727
PRO 98
0.0820
SER 99
0.0864
GLN 100
0.0470
LYS 101
0.0487
THR 102
0.0233
TYR 103
0.0608
GLN 104
0.0739
GLY 105
0.0913
SER 106
0.1112
TYR 107
0.0893
GLY 108
0.0892
PHE 109
0.0604
ARG 110
0.0536
LEU 111
0.0429
GLY 112
0.0461
PHE 113
0.0475
LEU 114
0.0472
HIS 115
0.0369
SER 116
0.0246
GLY 117
0.0090
THR 118
0.0095
ALA 119
0.0227
LYS 120
0.0299
SER 121
0.0325
VAL 122
0.0210
THR 123
0.0124
CYS 124
0.0131
THR 125
0.0134
TYR 126
0.0218
SER 127
0.0356
PRO 128
0.0420
ALA 129
0.0644
LEU 130
0.0589
ASN 131
0.0471
LYS 132
0.0258
MET 133
0.0191
MET 133
0.0191
PHE 134
0.0130
CYS 135
0.0065
GLN 136
0.0052
LEU 137
0.0071
ALA 138
0.0108
LYS 139
0.0137
THR 140
0.0225
CYS 141
0.0185
CYS 141
0.0185
PRO 142
0.0292
VAL 143
0.0270
GLN 144
0.0345
LEU 145
0.0221
TRP 146
0.0499
VAL 147
0.0673
ASP 148
0.0900
SER 149
0.0889
THR 150
0.0665
PRO 151
0.0707
PRO 152
0.0839
PRO 153
0.0755
GLY 154
0.0773
THR 155
0.0545
ARG 156
0.0429
PHE 157
0.0245
ARG 158
0.0560
ALA 159
0.0278
MET 160
0.0160
ALA 161
0.0108
ILE 162
0.0133
TYR 163
0.0173
LYS 164
0.0210
GLN 165
0.0423
SER 166
0.0916
GLN 167
0.1080
HIS 168
0.0525
MET 169
0.0393
THR 170
0.0113
GLU 171
0.0294
VAL 172
0.0404
VAL 173
0.0249
ARG 174
0.0197
ARG 175
0.0158
CYS 176
0.0192
PRO 177
0.0314
HIS 178
0.0312
HIS 179
0.0193
GLU 180
0.0208
ARG 181
0.0315
CYS 182
0.0279
SER 183
0.0212
ASP 184
0.0129
SER 185
0.0069
ASP 186
0.0188
GLY 187
0.0186
LEU 188
0.0217
ALA 189
0.0192
PRO 190
0.0181
PRO 191
0.0154
GLN 192
0.0240
HIS 193
0.0133
LEU 194
0.0085
ILE 195
0.0126
ARG 196
0.0197
VAL 197
0.0245
GLU 198
0.0241
GLY 199
0.0370
ASN 200
0.0378
LEU 201
0.0414
ARG 202
0.0407
VAL 203
0.0338
GLU 204
0.0316
TYR 205
0.0235
LEU 206
0.0353
ASP 207
0.0605
ASP 208
0.1927
ARG 209
0.3830
ASN 210
0.5790
THR 211
0.1506
PHE 212
0.1843
ARG 213
0.0653
HIS 214
0.0244
SER 215
0.0330
VAL 216
0.0236
VAL 217
0.0419
VAL 218
0.0388
PRO 219
0.0435
TYR 220
0.0182
GLU 221
0.0086
PRO 222
0.0126
PRO 223
0.0200
GLU 224
0.0513
VAL 225
0.0725
GLY 226
0.0771
SER 227
0.0355
ASP 228
0.0565
CYS 229
0.0390
THR 230
0.0264
THR 231
0.0319
ILE 232
0.0208
HIS 233
0.0199
TYR 234
0.0133
ASN 235
0.0123
TYR 236
0.0064
MET 237
0.0034
CYS 238
0.0064
ASN 239
0.0076
SER 240
0.0097
SER 241
0.0174
CYS 242
0.0146
MET 243
0.0186
GLY 244
0.0208
GLY 245
0.0150
MET 246
0.0095
ASN 247
0.0089
ARG 248
0.0148
ARG 249
0.0195
PRO 250
0.0134
ILE 251
0.0095
LEU 252
0.0135
THR 253
0.0168
ILE 254
0.0175
ILE 255
0.0128
THR 256
0.0213
LEU 257
0.0341
GLU 258
0.0571
ASP 259
0.0894
SER 260
0.1072
SER 261
0.1755
GLY 262
0.1191
ASN 263
0.1254
LEU 264
0.0865
LEU 265
0.0787
GLY 266
0.0590
ARG 267
0.0327
ASN 268
0.0174
SER 269
0.0152
PHE 270
0.0170
GLU 271
0.0148
VAL 272
0.0095
ARG 273
0.0120
VAL 274
0.0080
CYS 275
0.0096
ALA 276
0.0126
CYS 277
0.0244
CYS 277
0.0243
PRO 278
0.0115
GLY 279
0.0151
ARG 280
0.0321
ASP 281
0.0299
ARG 282
0.0252
ARG 283
0.0362
THR 284
0.0596
GLU 285
0.0615
GLU 286
0.0567
GLU 287
0.0801
ASN 288
0.1235
LEU 289
0.0844
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.