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 = 0.2619
SER 96
0.1721
VAL 97
0.1502
PRO 98
0.1319
SER 99
0.0371
GLN 100
0.0281
LYS 101
0.0579
THR 102
0.0366
TYR 103
0.0244
GLN 104
0.0197
GLY 105
0.0389
SER 106
0.0561
TYR 107
0.0508
GLY 108
0.0376
PHE 109
0.0237
ARG 110
0.0273
LEU 111
0.0419
GLY 112
0.0351
PHE 113
0.0349
LEU 114
0.0321
HIS 115
0.0290
SER 116
0.0171
GLY 117
0.0432
THR 118
0.0573
ALA 119
0.0663
LYS 120
0.0751
SER 121
0.0631
VAL 122
0.0368
THR 123
0.0186
CYS 124
0.0078
THR 125
0.0244
TYR 126
0.0348
SER 127
0.0669
PRO 128
0.0635
ALA 129
0.1262
LEU 130
0.0976
ASN 131
0.0625
LYS 132
0.0332
MET 133
0.0314
PHE 134
0.0304
CYS 135
0.0125
GLN 136
0.0122
LEU 137
0.0207
ALA 138
0.0200
LYS 139
0.0128
THR 140
0.0243
CYS 141
0.0217
PRO 142
0.0316
VAL 143
0.0383
GLN 144
0.0428
LEU 145
0.0236
TRP 146
0.0354
VAL 147
0.0466
ASP 148
0.0596
SER 149
0.0726
THR 150
0.0759
PRO 151
0.0745
PRO 152
0.0922
PRO 153
0.0943
GLY 154
0.0904
THR 155
0.0708
ARG 156
0.0494
VAL 157
0.0208
ARG 158
0.0073
ALA 159
0.0140
MET 160
0.0283
ALA 161
0.0291
ILE 162
0.0509
TYR 163
0.0619
LYS 164
0.0677
GLN 165
0.1152
SER 166
0.2106
GLN 167
0.2619
HIS 168
0.1451
MET 169
0.1342
THR 170
0.1287
GLU 171
0.0907
VAL 172
0.0543
VAL 173
0.0331
ARG 174
0.0231
ARG 175
0.0198
CYS 176
0.0357
PRO 177
0.0366
HIS 178
0.0502
HIS 179
0.0405
GLU 180
0.0218
ARG 181
0.0382
CYS 182
0.0607
SER 183
0.0817
ASP 184
0.0784
SER 185
0.0763
ASP 186
0.1244
GLY 187
0.1352
LEU 188
0.0918
ALA 189
0.0643
PRO 190
0.0608
PRO 191
0.0386
GLN 192
0.0182
HIS 193
0.0198
LEU 194
0.0075
ILE 195
0.0132
ARG 196
0.0282
VAL 197
0.0312
GLU 198
0.0516
GLY 199
0.0770
ASN 200
0.0651
LEU 201
0.0612
ARG 202
0.0384
VAL 203
0.0379
GLU 204
0.0482
TYR 205
0.0538
LEU 206
0.0605
ASP 207
0.0732
ASP 208
0.1007
ARG 209
0.1461
ASN 210
0.1402
THR 211
0.1079
PHE 212
0.0632
ARG 213
0.0581
HIS 214
0.0386
SER 215
0.0245
VAL 216
0.0268
VAL 217
0.0121
VAL 218
0.0057
PRO 219
0.0499
TYR 220
0.0480
GLU 221
0.0617
PRO 222
0.0709
PRO 223
0.0701
GLU 224
0.0976
VAL 225
0.1262
GLY 226
0.1232
SER 227
0.0752
ASP 228
0.0882
CYS 229
0.0483
THR 230
0.0448
THR 231
0.0371
ILE 232
0.0475
HIS 233
0.0404
TYR 234
0.0272
LYS 235
0.0205
TYR 236
0.0205
MET 237
0.0238
CYS 238
0.0277
ASN 239
0.0351
SER 240
0.0346
SER 241
0.0564
CYS 242
0.0578
MET 243
0.0718
GLY 244
0.0640
GLY 245
0.0461
MET 246
0.0463
ASN 247
0.0628
ARG 248
0.0634
ARG 249
0.0718
PRO 250
0.0473
ILE 251
0.0276
LEU 252
0.0322
THR 253
0.0392
ILE 254
0.0331
ILE 255
0.0213
THR 256
0.0185
LEU 257
0.0265
GLU 258
0.0563
ASP 259
0.0808
SER 260
0.0943
SER 261
0.1139
GLY 262
0.0889
ASN 263
0.0949
LEU 264
0.0677
LEU 265
0.0522
GLY 266
0.0267
ARG 267
0.0219
ASN 268
0.0226
SER 269
0.0346
PHE 270
0.0372
GLU 271
0.0178
VAL 272
0.0173
ARG 273
0.0298
VAL 274
0.0209
CYS 275
0.0133
ALA 276
0.0307
CYS 277
0.0494
PRO 278
0.0368
GLY 279
0.0547
ARG 280
0.0826
ASP 281
0.0770
ARG 282
0.0672
ARG 283
0.0912
THR 284
0.1296
GLU 285
0.1217
GLU 286
0.1197
GLU 287
0.1453
ASN 288
0.2271
LEU 289
0.1879
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.