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 = 0.3987
VAL 97
0.0998
PRO 98
0.0793
SER 99
0.0348
GLN 100
0.0272
LYS 101
0.0870
THR 102
0.0567
TYR 103
0.0519
GLN 104
0.0495
GLY 105
0.0751
SER 106
0.0938
TYR 107
0.0790
GLY 108
0.0598
PHE 109
0.0393
ARG 110
0.0230
LEU 111
0.0219
GLY 112
0.0283
PHE 113
0.0634
LEU 114
0.0658
HIS 115
0.0685
SER 116
0.0599
SER 121
0.1072
VAL 122
0.0558
THR 123
0.0420
CYS 124
0.0396
THR 125
0.0525
TYR 126
0.0599
SER 127
0.0713
PRO 128
0.0941
ALA 129
0.1136
LEU 130
0.0953
ASN 131
0.0854
LYS 132
0.0553
MET 133
0.0410
PHE 134
0.0278
CYS 135
0.0212
GLN 136
0.0228
LEU 137
0.0233
ALA 138
0.0229
LYS 139
0.0282
THR 140
0.0303
CYS 141
0.0358
PRO 142
0.0395
VAL 143
0.0333
GLN 144
0.0128
LEU 145
0.0114
TRP 146
0.0405
VAL 147
0.0538
ASP 148
0.0683
SER 149
0.0967
THR 150
0.0917
PRO 151
0.0879
PRO 152
0.1117
PRO 153
0.0957
GLY 154
0.0775
THR 155
0.0635
ARG 156
0.0354
VAL 157
0.0296
ARG 158
0.0671
ALA 159
0.0495
MET 160
0.0310
ALA 161
0.0189
ILE 162
0.0321
TYR 163
0.0502
LYS 164
0.0368
GLN 165
0.0780
GLU 171
0.1021
VAL 172
0.0727
VAL 173
0.0502
ARG 174
0.0464
HIS 175
0.0432
CYS 176
0.0739
PRO 177
0.1101
HIS 178
0.1150
HIS 179
0.0731
GLU 180
0.0663
ARG 181
0.1138
SER 185
0.0839
ASP 186
0.0962
GLY 187
0.0653
LEU 188
0.0685
ALA 189
0.0357
PRO 190
0.0248
PRO 191
0.0199
GLN 192
0.0336
HIS 193
0.0156
LEU 194
0.0084
ILE 195
0.0204
ARG 196
0.0312
VAL 197
0.0402
GLU 198
0.0375
GLY 199
0.0440
ASN 200
0.0491
LEU 201
0.0485
ARG 202
0.0577
VAL 203
0.0504
GLU 204
0.0560
TYR 205
0.0553
LEU 206
0.0644
ASP 207
0.0739
ASP 208
0.1060
ARG 209
0.1549
ASN 210
0.1571
THR 211
0.1265
PHE 212
0.0711
ARG 213
0.0708
HIS 214
0.0480
SER 215
0.0404
VAL 216
0.0450
VAL 217
0.0529
VAL 218
0.0398
PRO 219
0.0208
TYR 220
0.0287
GLU 221
0.0593
PRO 222
0.0725
PRO 223
0.0767
GLU 224
0.1174
VAL 225
0.2253
GLY 226
0.3987
SER 227
0.0878
ASP 228
0.0689
CYS 229
0.0505
THR 230
0.0320
THR 231
0.0286
ILE 232
0.0368
HIS 233
0.0341
TYR 234
0.0366
ASN 235
0.0190
TYR 236
0.0055
MET 237
0.0182
CYS 238
0.0244
ASN 239
0.0277
SER 240
0.0257
SER 241
0.0452
CYS 242
0.0645
MET 243
0.0986
GLY 244
0.1132
GLY 245
0.0733
MET 246
0.0568
ASN 247
0.0704
ARG 248
0.0466
ARG 249
0.0525
PRO 250
0.0388
ILE 251
0.0270
LEU 252
0.0284
THR 253
0.0287
ILE 254
0.0246
ILE 255
0.0336
THR 256
0.0454
LEU 257
0.0358
GLU 258
0.0692
ASP 259
0.1021
SER 260
0.1120
SER 261
0.2073
GLY 262
0.1396
ASN 263
0.1508
LEU 264
0.1028
LEU 265
0.0807
GLY 266
0.0566
ARG 267
0.0406
ASN 268
0.0331
SER 269
0.0254
PHE 270
0.0345
GLU 271
0.0321
VAL 272
0.0227
ARG 273
0.0123
VAL 274
0.0040
CYS 275
0.0128
ALA 276
0.0256
CYS 277
0.0216
PRO 278
0.0222
GLY 279
0.0383
ARG 280
0.0196
ASP 281
0.0216
ARG 282
0.0413
ARG 283
0.0276
THR 284
0.0357
GLU 285
0.0479
GLU 286
0.0511
GLU 287
0.0489
ASN 288
0.0774
LEU 289
0.0920
ARG 290
0.0880
LYS 291
0.1523
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.