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 = 0.2838
VAL 97
0.1200
PRO 98
0.1013
SER 99
0.0390
GLN 100
0.0329
LYS 101
0.0444
THR 102
0.0427
TYR 103
0.0354
GLN 104
0.0189
GLY 105
0.0065
SER 106
0.0261
TYR 107
0.0347
GLY 108
0.0341
PHE 109
0.0246
ARG 110
0.0371
LEU 111
0.0441
GLY 112
0.0497
PHE 113
0.0508
LEU 114
0.0402
HIS 115
0.0362
SER 116
0.0344
SER 121
0.0370
VAL 122
0.0119
THR 123
0.0130
CYS 124
0.0235
THR 125
0.0269
TYR 126
0.0414
SER 127
0.0727
PRO 128
0.1053
ALA 129
0.1280
LEU 130
0.1175
ASN 131
0.0867
LYS 132
0.0588
MET 133
0.0379
PHE 134
0.0328
CYS 135
0.0198
GLN 136
0.0142
LEU 137
0.0195
ALA 138
0.0214
LYS 139
0.0252
THR 140
0.0353
CYS 141
0.0368
PRO 142
0.0357
VAL 143
0.0392
GLN 144
0.0470
LEU 145
0.0228
TRP 146
0.0430
VAL 147
0.0463
ASP 148
0.0667
SER 149
0.0702
THR 150
0.0733
SER 151
0.0674
PRO 152
0.0943
PRO 153
0.0984
GLY 154
0.0945
THR 155
0.0702
ARG 156
0.0495
VAL 157
0.0178
ARG 158
0.0079
ALA 159
0.0128
MET 160
0.0257
ALA 161
0.0258
ILE 162
0.0419
TYR 163
0.0545
LYS 164
0.0425
GLN 165
0.0886
SER 166
0.1481
GLN 167
0.1605
HIS 168
0.1188
MET 169
0.1053
THR 170
0.1088
GLU 171
0.0800
VAL 172
0.0483
VAL 173
0.0310
ARG 174
0.0220
ARG 175
0.0180
CYS 176
0.0243
PRO 177
0.0228
HIS 178
0.0298
HIS 179
0.0246
GLU 180
0.0172
ARG 181
0.0298
ASP 186
0.1355
GLY 187
0.1457
LEU 188
0.1022
ALA 189
0.0584
PRO 190
0.0613
PRO 191
0.0309
GLN 192
0.0217
HIS 193
0.0216
LEU 194
0.0129
ILE 195
0.0174
ARG 196
0.0319
VAL 197
0.0347
GLU 198
0.0443
GLY 199
0.0606
ASN 200
0.0601
LEU 201
0.0619
ARG 202
0.0374
VAL 203
0.0333
GLU 204
0.0432
TYR 205
0.0446
LEU 206
0.0481
ASP 207
0.0643
ASP 208
0.1003
ARG 209
0.1601
ASN 210
0.1536
THR 211
0.0888
PHE 212
0.0493
ARG 213
0.0485
HIS 214
0.0324
SER 215
0.0203
VAL 216
0.0210
VAL 217
0.0071
VAL 218
0.0068
PRO 219
0.0524
TYR 220
0.0464
GLU 221
0.0629
PRO 222
0.0745
PRO 223
0.0821
GLU 224
0.1301
VAL 225
0.1937
GLY 226
0.1765
SER 227
0.1252
ASP 228
0.1181
CYS 229
0.0578
THR 230
0.0390
THR 231
0.0210
ILE 232
0.0412
HIS 233
0.0394
TYR 234
0.0316
ASN 235
0.0277
TYR 236
0.0248
MET 237
0.0215
CYS 238
0.0219
CYS 238
0.0219
ASN 239
0.0259
SER 240
0.0268
SER 241
0.0503
CYS 242
0.0345
MET 243
0.0360
GLY 244
0.0526
GLY 245
0.0982
MET 246
0.1458
ASN 247
0.1518
ARG 248
0.0862
ARG 249
0.0756
PRO 250
0.0375
ILE 251
0.0227
LEU 252
0.0219
THR 253
0.0347
ILE 254
0.0404
ILE 255
0.0283
THR 256
0.0232
LEU 257
0.0157
GLU 258
0.0493
ASP 259
0.0766
SER 260
0.0983
SER 261
0.1154
GLY 262
0.0900
ASN 263
0.0870
LEU 264
0.0572
LEU 265
0.0344
GLY 266
0.0113
ARG 267
0.0307
ASN 268
0.0346
SER 269
0.0439
PHE 270
0.0365
GLU 271
0.0145
VAL 272
0.0197
ARG 273
0.0349
VAL 274
0.0217
CYS 275
0.0143
ALA 276
0.0201
CYS 277
0.0336
PRO 278
0.0199
GLY 279
0.0357
ARG 280
0.0705
ASP 281
0.0632
ARG 282
0.0608
ARG 283
0.0930
THR 284
0.1247
GLU 285
0.1125
GLU 286
0.1259
GLU 287
0.1748
ASN 288
0.1877
LEU 289
0.1871
ARG 290
0.2838
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.