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 = 0.3937
SER 96
0.0892
VAL 97
0.1052
PRO 98
0.0393
SER 99
0.0942
GLN 100
0.0409
LYS 101
0.0452
THR 102
0.0442
TYR 103
0.0430
GLN 104
0.0418
GLY 105
0.0440
SER 106
0.0478
TYR 107
0.0456
GLY 108
0.0373
PHE 109
0.0396
ARG 110
0.0358
LEU 111
0.0352
GLY 112
0.0310
PHE 113
0.0081
LEU 114
0.0094
HIS 115
0.0343
SER 116
0.0563
GLY 117
0.0725
THR 118
0.0557
ALA 119
0.0550
LYS 120
0.0379
SER 121
0.0722
VAL 122
0.0520
THR 123
0.0456
CYS 124
0.0336
THR 125
0.0217
TYR 126
0.0227
SER 127
0.0443
PRO 128
0.0597
ALA 129
0.0741
LEU 130
0.0594
ASN 131
0.0177
LYS 132
0.0173
MET 133
0.0203
PHE 134
0.0265
CYS 135
0.0284
GLN 136
0.0374
LEU 137
0.0304
ALA 138
0.0287
LYS 139
0.0304
THR 140
0.0234
CYS 141
0.0240
PRO 142
0.0268
VAL 143
0.0345
GLN 144
0.0426
LEU 145
0.0419
TRP 146
0.0395
VAL 147
0.0402
ASP 148
0.0341
SER 149
0.0473
THR 150
0.0746
PRO 151
0.0985
PRO 152
0.0874
PRO 153
0.0830
GLY 154
0.0522
THR 155
0.0431
ARG 156
0.0209
VAL 157
0.0210
ARG 158
0.0277
ALA 159
0.0280
MET 160
0.0232
ALA 161
0.0190
ILE 162
0.0251
TYR 163
0.0327
LYS 164
0.0334
GLN 165
0.0575
SER 166
0.0704
SER 166
0.0704
GLN 167
0.0937
HIS 168
0.0752
MET 169
0.0646
THR 170
0.0777
GLU 171
0.0650
VAL 172
0.0474
VAL 173
0.0323
ARG 174
0.0251
ARG 175
0.0204
CYS 176
0.0257
PRO 177
0.0296
HIS 178
0.0290
TYR 179
0.0230
GLU 180
0.0214
ARG 181
0.0278
CYS 182
0.0319
CYS 182
0.0315
SER 183
0.0475
ASP 184
0.0555
SER 185
0.0634
ASP 186
0.0694
GLY 187
0.0450
LEU 188
0.0292
ALA 189
0.0346
PRO 190
0.0193
PRO 191
0.0191
GLN 192
0.0203
HIS 193
0.0202
LEU 194
0.0180
ILE 195
0.0200
ARG 196
0.0275
VAL 197
0.0365
GLU 198
0.0259
GLY 199
0.0434
ASN 200
0.0710
LEU 201
0.0921
ARG 202
0.0778
VAL 203
0.0645
GLU 204
0.0660
GLU 204
0.0657
TYR 205
0.0590
LEU 206
0.0619
ASP 207
0.0603
ASP 208
0.0766
ARG 209
0.0954
ASN 210
0.1054
THR 211
0.0883
PHE 212
0.0665
ARG 213
0.0492
HIS 214
0.0374
SER 215
0.0333
VAL 216
0.0388
VAL 217
0.0369
VAL 218
0.0422
PRO 219
0.0366
TYR 220
0.0500
GLU 221
0.0421
PRO 222
0.0355
PRO 223
0.0437
GLU 224
0.0580
VAL 225
0.0977
GLY 226
0.1201
SER 227
0.0877
ASP 228
0.0766
CYS 229
0.0477
THR 230
0.0379
THR 230
0.0377
THR 231
0.0333
ILE 232
0.0268
HIS 233
0.0198
TYR 234
0.0225
ASN 235
0.0232
TYR 236
0.0168
MET 237
0.0180
CYS 238
0.0203
ASN 239
0.0274
SER 240
0.0296
SER 241
0.0384
CYS 242
0.0341
MET 243
0.0407
GLY 244
0.0397
GLY 245
0.0322
MET 246
0.0327
ASN 247
0.0413
ARG 248
0.0439
ARG 249
0.0416
PRO 250
0.0322
ILE 251
0.0158
LEU 252
0.0131
THR 253
0.0144
ILE 254
0.0153
ILE 255
0.0156
THR 256
0.0157
LEU 257
0.0230
GLU 258
0.0324
ASP 259
0.0518
SER 260
0.0551
SER 261
0.0715
GLY 262
0.0572
ASN 263
0.0622
LEU 264
0.0447
LEU 265
0.0425
GLY 266
0.0361
ARG 267
0.0298
ASN 268
0.0316
SER 269
0.0215
PHE 270
0.0196
GLU 271
0.0206
VAL 272
0.0269
ARG 273
0.0276
VAL 274
0.0256
CYS 275
0.0353
ALA 276
0.0411
CYS 277
0.0528
CYS 277
0.0528
PRO 278
0.0280
GLY 279
0.0105
ARG 280
0.0258
ASP 281
0.0723
ARG 282
0.0613
ARG 283
0.1000
THR 284
0.1354
GLU 285
0.1894
GLU 286
0.2109
GLU 287
0.2563
ASN 288
0.3114
LEU 289
0.3514
ARG 290
0.3937
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.