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 = 0.5421
SER 96
0.0578
VAL 97
0.0486
PRO 98
0.0372
SER 99
0.0334
GLN 100
0.0327
LYS 101
0.0325
THR 102
0.0294
TYR 103
0.0239
GLN 104
0.0247
GLY 105
0.0200
SER 106
0.0210
TYR 107
0.0235
GLY 108
0.0279
PHE 109
0.0234
ARG 110
0.0263
LEU 111
0.0258
GLY 112
0.0183
PHE 113
0.0119
LEU 114
0.0203
SER 121
0.0625
VAL 122
0.0318
THR 123
0.0325
CYS 124
0.0300
THR 125
0.0272
TYR 126
0.0313
SER 127
0.0282
PRO 128
0.0418
ALA 129
0.0514
LEU 130
0.0329
ASN 131
0.0474
LYS 132
0.0498
MET 133
0.0293
PHE 134
0.0289
CYS 135
0.0318
GLN 136
0.0328
LEU 137
0.0273
ALA 138
0.0204
LYS 139
0.0247
THR 140
0.0210
CYS 141
0.0205
PRO 142
0.0149
VAL 143
0.0162
GLN 144
0.0204
LEU 145
0.0185
TRP 146
0.0263
VAL 147
0.0278
ASP 148
0.0345
SER 149
0.0317
THR 150
0.0282
PRO 151
0.0212
PRO 152
0.0227
PRO 153
0.0251
GLY 154
0.0209
THR 155
0.0142
ARG 156
0.0111
VAL 157
0.0062
ARG 158
0.0060
ALA 159
0.0075
MET 160
0.0142
ALA 161
0.0198
ILE 162
0.0314
TYR 163
0.0422
LYS 164
0.0483
GLN 165
0.0612
SER 166
0.0658
GLN 167
0.0727
HIS 168
0.0597
MET 169
0.0534
THR 170
0.0558
GLU 171
0.0514
VAL 172
0.0410
VAL 173
0.0329
ARG 174
0.0303
ARG 175
0.0246
CYS 176
0.0297
PRO 177
0.0291
HIS 178
0.0225
HIS 179
0.0161
GLU 180
0.0181
ARG 181
0.0131
CYS 182
0.0069
SER 185
0.0072
ASP 186
0.0122
GLY 187
0.0185
LEU 188
0.0181
ALA 189
0.0130
PRO 190
0.0196
PRO 191
0.0179
GLN 192
0.0233
HIS 193
0.0179
LEU 194
0.0180
ILE 195
0.0114
ARG 196
0.0046
VAL 197
0.0056
GLU 198
0.0108
GLY 199
0.0173
ASN 200
0.0178
LEU 201
0.0234
ARG 202
0.0234
VAL 203
0.0158
GLU 204
0.0186
TYR 205
0.0189
LEU 206
0.0250
ASP 207
0.0339
ASP 208
0.0407
ARG 209
0.0518
ASN 210
0.0568
THR 211
0.0500
PHE 212
0.0440
ARG 213
0.0347
HIS 214
0.0242
SER 215
0.0148
VAL 216
0.0089
VAL 217
0.0101
VAL 218
0.0128
PRO 219
0.0176
TYR 220
0.0148
GLU 221
0.0215
PRO 222
0.0279
PRO 223
0.0312
GLU 224
0.0374
VAL 225
0.0504
GLY 226
0.0544
SER 227
0.0441
ASP 228
0.0420
CYS 229
0.0283
THR 230
0.0203
THR 231
0.0146
ILE 232
0.0106
HIS 233
0.0127
TYR 234
0.0097
ASN 235
0.0147
TYR 236
0.0195
MET 237
0.0153
CYS 238
0.0222
ASN 239
0.0303
SER 240
0.0372
SER 241
0.0420
CYS 242
0.0354
GLY 245
0.0379
MET 246
0.0407
ASN 247
0.0472
ARG 248
0.0507
ARG 249
0.0506
PRO 250
0.0466
ILE 251
0.0348
LEU 252
0.0291
THR 253
0.0193
ILE 254
0.0172
ILE 255
0.0133
THR 256
0.0087
LEU 257
0.0071
GLU 258
0.0051
ASP 259
0.0092
SER 260
0.0165
SER 261
0.0173
GLY 262
0.0135
ASN 263
0.0097
LEU 264
0.0086
LEU 265
0.0084
GLY 266
0.0138
ARG 267
0.0167
ASN 268
0.0227
SER 269
0.0256
PHE 270
0.0386
GLU 271
0.0372
VAL 272
0.0349
ARG 273
0.0352
VAL 274
0.0309
CYS 275
0.0368
ALA 276
0.0414
CYS 277
0.0394
PRO 278
0.0306
GLY 279
0.0195
ARG 280
0.0184
ASP 281
0.0410
ARG 282
0.0088
ARG 283
0.1107
THR 284
0.1357
GLU 285
0.1975
GLU 286
0.1925
GLU 287
0.3287
ASN 288
0.4050
LEU 289
0.4001
ARG 290
0.5421
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.