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 = 0.3142
SER 96
0.0495
VAL 97
0.0672
PRO 98
0.0632
SER 99
0.0186
GLN 100
0.0115
LYS 101
0.0201
THR 102
0.0081
TYR 103
0.0121
GLN 104
0.0136
GLY 105
0.0124
SER 106
0.0192
TYR 107
0.0166
GLY 108
0.0134
PHE 109
0.0142
ARG 110
0.0106
LEU 111
0.0116
GLY 112
0.0215
PHE 113
0.0134
LEU 114
0.0139
HIS 115
0.0133
SER 116
0.0138
GLY 117
0.0189
THR 118
0.0207
ALA 119
0.0151
LYS 120
0.0195
SER 121
0.0117
VAL 122
0.0058
THR 123
0.0054
CYS 124
0.0064
THR 125
0.0125
TYR 126
0.0154
SER 127
0.0174
PRO 128
0.0149
ALA 129
0.0147
LEU 130
0.0209
ASN 131
0.0121
LYS 132
0.0113
MET 133
0.0167
MET 133
0.0167
PHE 134
0.0145
CYS 135
0.0083
GLN 136
0.0074
LEU 137
0.0124
ALA 138
0.0255
LYS 139
0.0136
THR 140
0.0230
CYS 141
0.0196
CYS 141
0.0196
PRO 142
0.0196
VAL 143
0.0226
GLN 144
0.0262
LEU 145
0.0179
TRP 146
0.0162
VAL 147
0.0124
ASP 148
0.0125
SER 149
0.0164
THR 150
0.0198
PRO 151
0.0190
PRO 152
0.0285
PRO 153
0.0316
GLY 154
0.0220
THR 155
0.0119
ARG 156
0.0132
VAL 157
0.0218
ARG 158
0.0387
ALA 159
0.0331
MET 160
0.0201
ALA 161
0.0155
ILE 162
0.0138
TYR 163
0.0232
LYS 164
0.0305
GLN 165
0.0770
SER 166
0.2200
GLN 167
0.3142
HIS 168
0.1419
MET 169
0.0890
THR 170
0.0681
GLU 171
0.0683
VAL 172
0.0328
VAL 173
0.0365
ARG 174
0.0459
ARG 175
0.0312
CYS 176
0.0671
PRO 177
0.1572
HIS 178
0.1634
HIS 179
0.1084
GLU 180
0.1165
ARG 181
0.2277
CYS 182
0.2606
SER 183
0.2855
ASP 184
0.1974
SER 185
0.1259
ASP 186
0.1922
GLY 187
0.1670
LEU 188
0.1191
ALA 189
0.0562
PRO 190
0.0413
PRO 191
0.0546
GLN 192
0.0526
HIS 193
0.0284
LEU 194
0.0195
ILE 195
0.0295
ARG 196
0.0374
VAL 197
0.0389
GLU 198
0.0348
GLY 199
0.0426
ASN 200
0.0556
LEU 201
0.0576
ARG 202
0.0444
VAL 203
0.0447
GLU 204
0.0518
TYR 205
0.0448
LEU 206
0.0478
ASP 207
0.0656
ASP 208
0.0455
ARG 209
0.0554
ASN 210
0.2750
THR 211
0.0218
PHE 212
0.0579
ARG 213
0.0367
HIS 214
0.0450
SER 215
0.0357
VAL 216
0.0395
VAL 217
0.0383
VAL 218
0.0316
PRO 219
0.0175
TYR 220
0.0204
GLU 221
0.0277
PRO 222
0.0247
PRO 223
0.0253
GLU 224
0.0356
VAL 225
0.0649
GLY 226
0.0584
SER 227
0.0444
ASP 228
0.0439
CYS 229
0.0256
THR 230
0.0187
THR 231
0.0195
ILE 232
0.0244
HIS 233
0.0350
TYR 234
0.0284
ASN 235
0.0242
TYR 236
0.0263
MET 237
0.0310
CYS 238
0.0334
ASN 239
0.0284
SER 240
0.0228
SER 241
0.0280
CYS 242
0.0277
MET 243
0.0464
GLY 244
0.0892
GLY 245
0.0513
MET 246
0.0268
ASN 247
0.0259
ARG 248
0.0344
ARG 249
0.0555
PRO 250
0.0214
ILE 251
0.0065
LEU 252
0.0193
THR 253
0.0164
ILE 254
0.0100
ILE 255
0.0169
THR 256
0.0225
LEU 257
0.0146
GLU 258
0.0112
ASP 259
0.0125
SER 260
0.0142
SER 261
0.0351
GLY 262
0.0249
ASN 263
0.0234
LEU 264
0.0150
LEU 265
0.0112
GLY 266
0.0130
ARG 267
0.0094
ASN 268
0.0124
SER 269
0.0125
PHE 270
0.0136
GLU 271
0.0068
VAL 272
0.0135
ARG 273
0.0258
VAL 274
0.0180
CYS 275
0.0098
ALA 276
0.0146
CYS 277
0.0225
CYS 277
0.0224
PRO 278
0.0161
GLY 279
0.0185
ARG 280
0.0281
ASP 281
0.0384
ARG 282
0.0260
ARG 283
0.0470
THR 284
0.0709
GLU 285
0.0477
GLU 286
0.0511
GLU 287
0.1978
ASN 288
0.2225
LEU 289
0.2488
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.