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 = 0.2976
VAL 97
0.0777
PRO 98
0.0333
SER 99
0.1301
GLN 100
0.0339
LYS 101
0.0362
THR 102
0.0195
TYR 103
0.0373
GLN 104
0.0546
GLY 105
0.0692
SER 106
0.0868
TYR 107
0.0733
GLY 108
0.0722
PHE 109
0.0407
ARG 110
0.0451
LEU 111
0.0493
GLY 112
0.0486
PHE 113
0.0616
LEU 114
0.0582
HIS 115
0.0403
SER 116
0.0161
GLY 117
0.0354
THR 118
0.0543
ALA 119
0.0630
LYS 120
0.0839
SER 121
0.0711
VAL 122
0.0340
THR 123
0.0181
CYS 124
0.0103
THR 125
0.0292
TYR 126
0.0594
SER 127
0.0950
PRO 128
0.1477
ALA 129
0.1648
LEU 130
0.1418
ASN 131
0.0976
LYS 132
0.0363
MET 133
0.0348
MET 133
0.0355
PHE 134
0.0293
CYS 135
0.0055
GLN 136
0.0239
LEU 137
0.0253
ALA 138
0.0377
LYS 139
0.0358
THR 140
0.0370
CYS 141
0.0377
CYS 141
0.0377
PRO 142
0.0416
VAL 143
0.0403
GLN 144
0.0448
LEU 145
0.0332
TRP 146
0.0486
VAL 147
0.0607
ASP 148
0.0895
SER 149
0.0921
THR 150
0.0790
THR 150
0.0791
PRO 151
0.1112
PRO 152
0.0911
PRO 153
0.0716
GLY 154
0.0704
THR 155
0.0504
ARG 156
0.0534
VAL 157
0.0481
ARG 158
0.0509
ALA 159
0.0276
MET 160
0.0211
ALA 161
0.0217
ILE 162
0.0332
TYR 163
0.0338
LYS 164
0.0364
GLN 165
0.0527
SER 166
0.0574
GLN 167
0.0625
HIS 168
0.0470
MET 169
0.0391
THR 170
0.0281
GLU 171
0.0328
VAL 172
0.0495
VAL 173
0.0382
ARG 174
0.0370
ARG 174
0.0369
ARG 175
0.0360
CYS 176
0.0494
PRO 177
0.0669
HIS 178
0.0681
HIS 179
0.0478
GLU 180
0.0488
ARG 181
0.0787
CYS 182
0.0825
SER 183
0.0971
ASP 184
0.0885
SER 185
0.0807
ASP 186
0.1034
GLY 187
0.0904
LEU 188
0.0554
ALA 189
0.0183
PRO 190
0.0036
PRO 191
0.0342
GLN 192
0.0346
GLN 192
0.0346
HIS 193
0.0218
LEU 194
0.0201
ILE 195
0.0124
ARG 196
0.0111
VAL 197
0.0244
GLU 198
0.0296
GLY 199
0.0419
ASN 200
0.0286
LEU 201
0.0472
ARG 202
0.0421
VAL 203
0.0302
GLU 204
0.0313
TYR 205
0.0198
LEU 206
0.0218
ASP 207
0.0203
ASP 208
0.0373
ARG 209
0.0558
ASN 210
0.0609
THR 211
0.0592
PHE 212
0.0271
ARG 213
0.0397
HIS 214
0.0301
SER 215
0.0219
VAL 216
0.0129
VAL 217
0.0328
VAL 218
0.0316
PRO 219
0.0573
TYR 220
0.0478
GLU 221
0.0598
PRO 222
0.0118
PRO 223
0.0616
GLU 224
0.1109
VAL 225
0.1525
GLY 226
0.2976
SER 227
0.1845
ASP 228
0.1514
CYS 229
0.0578
THR 230
0.0560
THR 231
0.0462
ILE 232
0.0386
HIS 233
0.0409
TYR 234
0.0406
ASN 235
0.0408
TYR 236
0.0258
MET 237
0.0213
CYS 238
0.0229
CYS 238
0.0229
ASN 239
0.0179
SER 240
0.0180
SER 241
0.0272
CYS 242
0.0381
MET 243
0.0541
GLY 244
0.0663
GLY 245
0.0478
MET 246
0.0401
ASN 247
0.0419
ARG 248
0.0280
ARG 249
0.0329
PRO 250
0.0255
ILE 251
0.0186
LEU 252
0.0236
THR 253
0.0256
ILE 254
0.0400
ILE 255
0.0393
THR 256
0.0395
LEU 257
0.0285
GLU 258
0.0531
ASP 259
0.0673
SER 260
0.0923
SER 261
0.1676
GLY 262
0.1571
ASN 263
0.1335
LEU 264
0.0854
LEU 265
0.0595
GLY 266
0.0376
ARG 267
0.0182
ASN 268
0.0195
SER 269
0.0393
PHE 270
0.0345
GLU 271
0.0139
VAL 272
0.0104
ARG 273
0.0124
VAL 274
0.0044
CYS 275
0.0214
ALA 276
0.0438
CYS 277
0.0681
CYS 277
0.0682
PRO 278
0.0393
GLY 279
0.0617
ARG 280
0.0972
ASP 281
0.0911
ARG 282
0.0852
ARG 283
0.1096
THR 284
0.1534
GLU 285
0.1653
GLU 286
0.1507
GLU 287
0.1784
ASN 288
0.2395
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.