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 = 0.3053
SER 96
0.1594
VAL 97
0.3053
PRO 98
0.0510
SER 99
0.2984
GLN 100
0.0302
LYS 101
0.0356
THR 102
0.0336
TYR 103
0.0321
GLN 104
0.0259
GLY 105
0.0272
SER 106
0.0250
SER 106
0.0252
TYR 107
0.0221
GLY 108
0.0202
PHE 109
0.0230
ARG 110
0.0245
LEU 111
0.0273
GLY 112
0.0286
PHE 113
0.0264
LEU 114
0.0281
HIS 115
0.0261
SER 116
0.0230
VAL 122
0.0228
THR 123
0.0173
CYS 124
0.0179
THR 125
0.0181
TYR 126
0.0151
SER 127
0.0112
PRO 128
0.0129
ALA 129
0.0283
LEU 130
0.0258
ASN 131
0.0028
LYS 132
0.0249
MET 133
0.0254
PHE 134
0.0149
CYS 135
0.0154
GLN 136
0.0140
LEU 137
0.0127
ALA 138
0.0156
LYS 139
0.0159
LYS 139
0.0159
THR 140
0.0168
CYS 141
0.0192
PRO 142
0.0240
VAL 143
0.0276
GLN 144
0.0343
LEU 145
0.0278
TRP 146
0.0273
VAL 147
0.0267
ASP 148
0.0139
SER 149
0.0185
THR 150
0.0358
PRO 151
0.0416
PRO 152
0.0356
PRO 152
0.0359
PRO 153
0.0282
PRO 153
0.0299
GLY 154
0.0266
GLY 154
0.0267
THR 155
0.0280
ARG 156
0.0247
VAL 157
0.0245
ARG 158
0.0214
ALA 159
0.0186
MET 160
0.0165
ALA 161
0.0216
ILE 162
0.0409
TYR 163
0.0106
LYS 164
0.0168
GLN 165
0.0426
SER 166
0.1675
GLN 167
0.2791
HIS 168
0.1814
MET 169
0.1367
THR 170
0.2058
GLU 171
0.1014
GLU 171
0.1015
VAL 172
0.0474
VAL 173
0.0247
ARG 174
0.0260
ARG 175
0.0267
CYS 176
0.0425
PRO 177
0.0655
HIS 178
0.0625
HIS 179
0.0499
GLU 180
0.0694
ARG 181
0.0916
CYS 182
0.0865
SER 185
0.2045
ASP 186
0.2411
GLY 187
0.2063
LEU 188
0.1665
ALA 189
0.0951
PRO 190
0.0457
PRO 191
0.1142
GLN 192
0.0540
GLN 192
0.0535
HIS 193
0.0190
LEU 194
0.0110
ILE 195
0.0097
ARG 196
0.0197
VAL 197
0.0296
GLU 198
0.0229
GLY 199
0.0407
ASN 200
0.0690
LEU 201
0.1200
ARG 202
0.0700
VAL 203
0.0613
GLU 204
0.0673
TYR 205
0.1010
LEU 206
0.1049
ASP 207
0.0680
ASP 208
0.1188
ARG 209
0.1668
ASN 210
0.2162
THR 211
0.1372
PHE 212
0.0874
ARG 213
0.0481
HIS 214
0.0374
SER 215
0.0330
VAL 216
0.0359
VAL 217
0.0265
VAL 218
0.0348
PRO 219
0.0341
TYR 220
0.0355
GLU 221
0.0448
GLU 221
0.0449
PRO 222
0.0385
PRO 223
0.0294
GLU 224
0.0501
VAL 225
0.0888
GLY 226
0.0441
SER 227
0.0350
ASP 228
0.0453
CYS 229
0.0191
THR 230
0.0067
THR 231
0.0249
ILE 232
0.0259
HIS 233
0.0199
TYR 234
0.0192
ASN 235
0.0141
TYR 236
0.0153
MET 237
0.0173
CYS 238
0.0141
CYS 238
0.0140
ASN 239
0.0101
SER 240
0.0117
SER 241
0.0151
CYS 242
0.0256
MET 243
0.0404
GLY 244
0.0549
GLY 245
0.0398
MET 246
0.0283
ASN 247
0.0330
ARG 248
0.0294
ARG 249
0.0334
PRO 250
0.0255
ILE 251
0.0248
LEU 252
0.0260
THR 253
0.0321
ILE 254
0.0292
ILE 255
0.0276
THR 256
0.0285
LEU 257
0.0257
GLU 258
0.0278
ASP 259
0.0351
SER 260
0.0383
SER 261
0.0733
GLY 262
0.0657
ASN 263
0.0592
LEU 264
0.0373
LEU 265
0.0287
GLY 266
0.0284
ARG 267
0.0308
ASN 268
0.0304
ASN 268
0.0303
SER 269
0.0297
PHE 270
0.0265
GLU 271
0.0268
GLU 271
0.0275
VAL 272
0.0319
ARG 273
0.0267
VAL 274
0.0144
CYS 275
0.0134
ALA 276
0.0126
CYS 277
0.0202
PRO 278
0.0170
GLY 279
0.0235
ARG 280
0.0309
ASP 281
0.0188
ARG 282
0.0087
ARG 283
0.0200
THR 284
0.0395
GLU 285
0.0388
GLU 286
0.0304
GLU 287
0.0480
ASN 288
0.0821
LEU 289
0.0858
ARG 290
0.0848
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.