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 = 0.4922
SER 96
0.0527
VAL 97
0.0439
PRO 98
0.0355
SER 99
0.0254
GLN 100
0.0182
LYS 101
0.0487
THR 102
0.0463
TYR 103
0.0399
GLN 104
0.0370
GLY 105
0.0368
SER 106
0.0369
TYR 107
0.0290
GLY 108
0.0298
PHE 109
0.0300
ARG 110
0.0317
LEU 111
0.0323
GLY 112
0.0312
PHE 113
0.0314
LEU 114
0.0425
HIS 115
0.0434
SER 116
0.0502
GLY 117
0.0598
THR 118
0.0546
ALA 119
0.0412
LYS 120
0.0200
SER 121
0.0178
VAL 122
0.0178
THR 123
0.0199
CYS 124
0.0107
THR 125
0.0201
TYR 126
0.0222
SER 127
0.0362
PRO 128
0.0287
ALA 129
0.0171
LEU 130
0.0396
ASN 131
0.0179
LYS 132
0.0086
MET 133
0.0084
MET 133
0.0084
PHE 134
0.0166
CYS 135
0.0183
GLN 136
0.0322
LEU 137
0.0344
ALA 138
0.0329
LYS 139
0.0307
THR 140
0.0295
CYS 141
0.0171
CYS 141
0.0171
PRO 142
0.0329
VAL 143
0.0349
GLN 144
0.0398
LEU 145
0.0238
TRP 146
0.0239
VAL 147
0.0212
ASP 148
0.0243
SER 149
0.0194
THR 150
0.0176
PRO 151
0.0276
PRO 152
0.0490
PRO 153
0.0435
GLY 154
0.0431
THR 155
0.0369
ARG 156
0.0523
VAL 157
0.0527
ARG 158
0.0767
ALA 159
0.0365
MET 160
0.0138
ALA 161
0.0144
ILE 162
0.0078
TYR 163
0.0241
LYS 164
0.0217
GLN 165
0.0395
SER 166
0.0698
GLN 167
0.1226
HIS 168
0.0579
MET 169
0.0424
THR 170
0.0472
GLU 171
0.0365
VAL 172
0.0192
VAL 173
0.0148
ARG 174
0.0195
ARG 175
0.0141
CYS 176
0.0289
PRO 177
0.0654
HIS 178
0.0727
HIS 179
0.0510
GLU 180
0.0461
ARG 181
0.0957
CYS 182
0.1265
SER 183
0.1296
ASP 184
0.1380
SER 185
0.1039
ASP 186
0.2044
GLY 187
0.2067
LEU 188
0.1296
ALA 189
0.0725
PRO 190
0.0555
PRO 191
0.0249
GLN 192
0.0130
HIS 193
0.0180
LEU 194
0.0140
ILE 195
0.0164
ARG 196
0.0427
VAL 197
0.0425
GLU 198
0.0509
GLY 199
0.0706
ASN 200
0.0541
LEU 201
0.0367
ARG 202
0.0130
VAL 203
0.0061
GLU 204
0.0340
TYR 205
0.0364
LEU 206
0.0501
ASP 207
0.0322
ASP 208
0.0321
ARG 209
0.0235
ASN 210
0.0703
THR 211
0.0262
PHE 212
0.0160
ARG 213
0.0145
HIS 214
0.0155
SER 215
0.0114
VAL 216
0.0070
VAL 217
0.0390
VAL 218
0.0377
PRO 219
0.0417
TYR 220
0.0190
GLU 221
0.0197
PRO 222
0.0163
PRO 223
0.0154
GLU 224
0.0497
VAL 225
0.0749
GLY 226
0.0648
SER 227
0.0373
ASP 228
0.0373
CYS 229
0.0234
THR 230
0.0250
THR 231
0.0327
ILE 232
0.0558
HIS 233
0.0408
TYR 234
0.0306
ASN 235
0.0169
TYR 236
0.0268
MET 237
0.0180
CYS 238
0.0281
ASN 239
0.0271
SER 240
0.0256
SER 241
0.0250
CYS 242
0.0114
MET 243
0.0276
GLY 244
0.0481
GLY 245
0.0300
MET 246
0.0288
ASN 247
0.0399
ARG 248
0.0455
ARG 249
0.0519
PRO 250
0.0381
ILE 251
0.0243
LEU 252
0.0224
THR 253
0.0279
ILE 254
0.0243
ILE 255
0.0367
THR 256
0.0529
LEU 257
0.0402
GLU 258
0.0528
ASP 259
0.0688
SER 260
0.0817
SER 261
0.1960
GLY 262
0.1132
ASN 263
0.1069
LEU 264
0.0642
LEU 265
0.0436
GLY 266
0.0379
ARG 267
0.0397
ASN 268
0.0374
SER 269
0.0246
PHE 270
0.0217
GLU 271
0.0275
VAL 272
0.0363
ARG 273
0.0388
VAL 274
0.0304
CYS 275
0.0459
ALA 276
0.0592
CYS 277
0.0469
CYS 277
0.0468
PRO 278
0.0313
GLY 279
0.0353
ARG 280
0.0621
ASP 281
0.0786
ARG 282
0.0617
ARG 283
0.1106
THR 284
0.1700
GLU 285
0.0845
GLU 286
0.0881
GLU 287
0.3176
ASN 288
0.2960
LEU 289
0.4922
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.