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 = 0.3206
VAL 97
0.0300
PRO 98
0.0307
SER 99
0.0425
GLN 100
0.0313
LYS 101
0.0588
THR 102
0.0726
TYR 103
0.0890
GLN 104
0.0819
GLY 105
0.0911
SER 106
0.0936
TYR 107
0.0609
GLY 108
0.0721
PHE 109
0.0512
ARG 110
0.0542
LEU 111
0.0441
GLY 112
0.0620
PHE 113
0.0350
LEU 114
0.0248
HIS 115
0.0156
SER 116
0.0300
SER 121
0.0910
VAL 122
0.0595
THR 123
0.0367
CYS 124
0.0177
THR 125
0.0151
TYR 126
0.0167
SER 127
0.0394
PRO 128
0.0587
ALA 129
0.1008
LEU 130
0.0718
ASN 131
0.0334
LYS 132
0.0155
MET 133
0.0119
PHE 134
0.0163
CYS 135
0.0129
GLN 136
0.0215
LEU 137
0.0248
ALA 138
0.0232
LYS 139
0.0240
THR 140
0.0187
CYS 141
0.0191
PRO 142
0.0259
VAL 143
0.0226
GLN 144
0.0397
LEU 145
0.0236
TRP 146
0.0463
VAL 147
0.0398
ASP 148
0.0563
SER 149
0.0323
THR 150
0.0216
PRO 151
0.0472
PRO 152
0.0786
PRO 153
0.0929
GLY 154
0.1053
THR 155
0.0733
ARG 156
0.0667
VAL 157
0.0375
ARG 158
0.0316
ALA 159
0.0110
MET 160
0.0187
ALA 161
0.0274
ILE 162
0.0336
TYR 163
0.0495
LYS 164
0.0487
GLN 165
0.0783
GLU 171
0.0508
VAL 172
0.0463
VAL 173
0.0436
ARG 174
0.0448
HIS 175
0.0459
CYS 176
0.0588
PRO 177
0.0755
HIS 178
0.0702
HIS 179
0.0542
GLU 180
0.0631
ARG 181
0.0774
SER 185
0.0594
ASP 186
0.0497
GLY 187
0.0539
LEU 188
0.0439
ALA 189
0.0363
PRO 190
0.0423
PRO 191
0.0539
GLN 192
0.0512
HIS 193
0.0325
LEU 194
0.0295
ILE 195
0.0202
ARG 196
0.0177
VAL 197
0.0092
GLU 198
0.0141
GLY 199
0.0179
ASN 200
0.0410
LEU 201
0.0539
ARG 202
0.0320
VAL 203
0.0207
GLU 204
0.0058
TYR 205
0.0171
LEU 206
0.0256
ASP 207
0.0141
ASP 208
0.0827
ARG 209
0.1832
ASN 210
0.2655
THR 211
0.0422
PHE 212
0.0670
ARG 213
0.0207
HIS 214
0.0286
SER 215
0.0244
VAL 216
0.0108
VAL 217
0.0167
VAL 218
0.0341
PRO 219
0.0772
TYR 220
0.0539
GLU 221
0.0669
PRO 222
0.0557
PRO 223
0.0851
GLU 224
0.1725
VAL 225
0.2606
GLY 226
0.3206
SER 227
0.1537
ASP 228
0.1297
CYS 229
0.0671
THR 230
0.0571
THR 231
0.0486
ILE 232
0.0377
HIS 233
0.0221
TYR 234
0.0182
ASN 235
0.0220
TYR 236
0.0177
MET 237
0.0270
CYS 238
0.0277
ASN 239
0.0215
SER 240
0.0298
SER 241
0.0386
CYS 242
0.0467
MET 243
0.0655
GLY 244
0.0743
GLY 245
0.0566
MET 246
0.0502
ASN 247
0.0588
ARG 248
0.0528
ARG 249
0.0577
PRO 250
0.0459
ILE 251
0.0322
LEU 252
0.0288
THR 253
0.0255
ILE 254
0.0202
ILE 255
0.0204
THR 256
0.0314
LEU 257
0.0394
GLU 258
0.0693
ASP 259
0.0960
SER 260
0.1224
SER 261
0.1504
GLY 262
0.1186
ASN 263
0.1223
LEU 264
0.0966
LEU 265
0.0766
GLY 266
0.0621
ARG 267
0.0517
ASN 268
0.0453
SER 269
0.0305
PHE 270
0.0311
GLU 271
0.0284
VAL 272
0.0206
ARG 273
0.0195
VAL 274
0.0079
CYS 275
0.0175
ALA 276
0.0430
CYS 277
0.0620
PRO 278
0.0440
GLY 279
0.0619
ARG 280
0.0901
ASP 281
0.0804
ARG 282
0.0628
ARG 283
0.0862
THR 284
0.1174
GLU 285
0.1009
GLU 286
0.0969
GLU 287
0.1309
ASN 288
0.1606
LEU 289
0.1463
ARG 290
0.1655
LYS 291
0.2253
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.