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 = 0.5387
SER 96
0.0548
VAL 97
0.0584
PRO 98
0.1733
SER 99
0.1571
GLN 100
0.0523
LYS 101
0.0392
THR 102
0.0224
TYR 103
0.0096
GLN 104
0.0095
GLY 105
0.0049
SER 106
0.0091
TYR 107
0.0204
GLY 108
0.0240
PHE 109
0.0246
ARG 110
0.0247
LEU 111
0.0172
GLY 112
0.0187
PHE 113
0.0109
LEU 114
0.1427
HIS 115
0.1108
SER 116
0.0826
GLY 117
0.0394
THR 118
0.0146
ALA 119
0.0244
LYS 120
0.0267
SER 121
0.0351
VAL 122
0.0309
THR 123
0.0338
CYS 124
0.0293
THR 125
0.0242
TYR 126
0.0261
SER 127
0.0254
PRO 128
0.0339
ALA 129
0.0334
LEU 130
0.0256
ASN 131
0.0264
LYS 132
0.0203
MET 133
0.0207
MET 133
0.0207
PHE 134
0.0154
CYS 135
0.0242
GLN 136
0.0301
LEU 137
0.0300
ALA 138
0.0258
LYS 139
0.0220
THR 140
0.0215
CYS 141
0.0195
CYS 141
0.0195
PRO 142
0.0189
VAL 143
0.0169
GLN 144
0.0223
LEU 145
0.0298
TRP 146
0.0370
VAL 147
0.0483
ASP 148
0.0429
SER 149
0.0337
THR 150
0.0476
PRO 151
0.0520
PRO 152
0.0570
PRO 153
0.0769
GLY 154
0.0938
THR 155
0.0740
ARG 156
0.0458
PHE 157
0.0281
ARG 158
0.0145
ALA 159
0.0232
MET 160
0.0330
ALA 161
0.0300
ILE 162
0.0284
TYR 163
0.0234
LYS 164
0.0241
GLN 165
0.0286
SER 166
0.0379
GLN 167
0.0362
HIS 168
0.0298
MET 169
0.0351
THR 170
0.0321
GLU 171
0.0311
VAL 172
0.0301
VAL 173
0.0214
ARG 174
0.0393
ARG 175
0.0377
CYS 176
0.0401
PRO 177
0.0454
HIS 178
0.0385
HIS 179
0.0346
GLU 180
0.0417
ARG 181
0.0434
CYS 182
0.0350
SER 183
0.0429
ASP 184
0.0580
SER 185
0.0443
ASP 186
0.0479
GLY 187
0.0489
LEU 188
0.0441
ALA 189
0.0380
PRO 190
0.0399
PRO 191
0.0399
GLN 192
0.0365
HIS 193
0.0365
LEU 194
0.0390
ILE 195
0.0410
ARG 196
0.0363
VAL 197
0.0411
GLU 198
0.0334
GLY 199
0.5387
ASN 200
0.3326
LEU 201
0.2893
ARG 202
0.0797
VAL 203
0.0560
GLU 204
0.0534
TYR 205
0.0559
LEU 206
0.0549
ASP 207
0.0574
ASP 208
0.1276
ARG 209
0.2009
ASN 210
0.2371
THR 211
0.1684
PHE 212
0.1162
ARG 213
0.0465
HIS 214
0.0374
SER 215
0.0536
VAL 216
0.0427
VAL 217
0.0248
VAL 218
0.0421
PRO 219
0.0617
TYR 220
0.0778
GLU 221
0.0528
PRO 222
0.0110
PRO 223
0.0547
GLU 224
0.0580
VAL 225
0.1043
GLY 226
0.0491
SER 227
0.0730
ASP 228
0.0501
CYS 229
0.0368
THR 230
0.0356
THR 231
0.0290
ILE 232
0.0292
HIS 233
0.0268
TYR 234
0.0283
ASN 235
0.0254
TYR 236
0.0321
MET 237
0.0297
CYS 238
0.0356
ASN 239
0.0220
SER 240
0.0085
SER 241
0.0189
CYS 242
0.0281
MET 243
0.0337
GLY 244
0.0343
GLY 245
0.0313
MET 246
0.0153
ASN 247
0.0137
ARG 248
0.0110
ARG 249
0.0123
PRO 250
0.0116
ILE 251
0.0173
LEU 252
0.0236
THR 253
0.0252
ILE 254
0.0197
ILE 255
0.0116
THR 256
0.0093
LEU 257
0.0267
GLU 258
0.0420
ASP 259
0.0699
SER 260
0.0817
SER 261
0.0872
GLY 262
0.0636
ASN 263
0.0686
LEU 264
0.0469
LEU 265
0.0425
GLY 266
0.0173
ARG 267
0.0077
ASN 268
0.0090
SER 269
0.0135
PHE 270
0.0257
GLU 271
0.0200
VAL 272
0.0166
ARG 273
0.0086
VAL 274
0.0161
CYS 275
0.0186
ALA 276
0.0285
CYS 277
0.0249
CYS 277
0.0249
PRO 278
0.0158
GLY 279
0.0130
ARG 280
0.0126
ASP 281
0.0095
ARG 282
0.0056
ARG 283
0.0084
THR 284
0.0188
GLU 285
0.0216
GLU 286
0.0266
GLU 287
0.0316
ASN 288
0.0435
LEU 289
0.0480
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.