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 = 0.3225
SER 96
0.0571
VAL 97
0.0632
PRO 98
0.0607
SER 99
0.0495
GLN 100
0.0455
LYS 101
0.0598
THR 102
0.0608
TYR 103
0.0577
GLN 104
0.0672
GLY 105
0.0651
SER 106
0.0850
TYR 107
0.0835
GLY 108
0.0860
PHE 109
0.0634
ARG 110
0.0584
LEU 111
0.0426
GLY 112
0.0306
PHE 113
0.0455
LEU 114
0.0647
HIS 115
0.0770
SER 116
0.0756
GLY 117
0.0786
THR 118
0.0689
ALA 119
0.0643
LYS 120
0.0507
SER 121
0.0395
VAL 122
0.0463
THR 123
0.0336
CYS 124
0.0372
THR 125
0.0502
TYR 126
0.0500
SER 127
0.0681
PRO 128
0.0608
ALA 129
0.0780
LEU 130
0.0760
ASN 131
0.0744
LYS 132
0.0568
MET 133
0.0443
PHE 134
0.0348
CYS 135
0.0255
GLN 136
0.0180
LEU 137
0.0204
ALA 138
0.0278
LYS 139
0.0294
THR 140
0.0319
CYS 141
0.0401
PRO 142
0.0299
VAL 143
0.0362
GLN 144
0.0546
LEU 145
0.0417
TRP 146
0.0574
VAL 147
0.0731
ASP 148
0.1020
SER 149
0.0983
THR 150
0.0870
PRO 151
0.0779
PRO 152
0.0908
PRO 153
0.0887
GLY 154
0.0740
THR 155
0.0494
ARG 156
0.0349
VAL 157
0.0304
ARG 158
0.0408
ALA 159
0.0190
MET 160
0.0263
ALA 161
0.0218
ILE 162
0.0254
TYR 163
0.0244
LYS 164
0.0216
GLN 165
0.0426
SER 166
0.0606
GLN 167
0.0644
HIS 168
0.0322
MET 169
0.0420
THR 170
0.0438
GLU 171
0.0349
VAL 172
0.0317
VAL 173
0.0172
ARG 174
0.0088
ARG 175
0.0246
CYS 176
0.0472
PRO 177
0.0942
HIS 178
0.0936
HIS 179
0.0693
GLU 180
0.0682
ARG 181
0.1308
CYS 182
0.1668
CYS 182
0.1656
SER 183
0.1327
ASP 184
0.1455
SER 185
0.1018
ASP 186
0.1634
GLY 187
0.1502
LEU 188
0.1076
ALA 189
0.0574
PRO 190
0.0443
PRO 191
0.0350
GLN 192
0.0198
HIS 193
0.0249
LEU 194
0.0204
ILE 195
0.0235
ARG 196
0.0247
VAL 197
0.0181
GLU 198
0.0234
GLY 199
0.0355
ASN 200
0.0383
LEU 201
0.0399
ARG 202
0.0302
VAL 203
0.0304
GLU 204
0.0491
GLU 204
0.0490
TYR 205
0.0554
LEU 206
0.0627
ASP 207
0.0537
ASP 208
0.0716
ARG 209
0.0921
ASN 210
0.2221
THR 211
0.0620
PHE 212
0.0534
ARG 213
0.0445
HIS 214
0.0349
SER 215
0.0381
VAL 216
0.0300
VAL 217
0.0112
VAL 218
0.0217
PRO 219
0.0327
TYR 220
0.0320
GLU 221
0.0419
PRO 222
0.0484
PRO 223
0.0499
GLU 224
0.1712
VAL 225
0.3225
GLY 226
0.2849
SER 227
0.0821
ASP 228
0.0628
CYS 229
0.0529
THR 230
0.0462
THR 231
0.0339
ILE 232
0.0274
HIS 233
0.0201
TYR 234
0.0287
ASN 235
0.0329
TYR 236
0.0287
MET 237
0.0328
CYS 238
0.0236
ASN 239
0.0163
ILE 240
0.0230
SER 241
0.0321
CYS 242
0.0345
MET 243
0.0604
GLY 244
0.0786
GLY 245
0.0475
MET 246
0.0317
ASN 247
0.0498
ARG 248
0.0471
ARG 249
0.0398
PRO 250
0.0275
ILE 251
0.0150
LEU 252
0.0248
THR 253
0.0246
ILE 254
0.0244
ILE 255
0.0258
THR 256
0.0239
THR 256
0.0239
LEU 257
0.0256
GLU 258
0.0292
ASP 259
0.0596
SER 260
0.0835
SER 261
0.1308
GLY 262
0.0646
ASN 263
0.0552
LEU 264
0.0342
LEU 265
0.0404
GLY 266
0.0376
ARG 267
0.0329
ASN 268
0.0423
SER 269
0.0369
PHE 270
0.0233
GLU 271
0.0310
VAL 272
0.0245
ARG 273
0.0242
VAL 274
0.0168
CYS 275
0.0219
ALA 276
0.0234
CYS 277
0.0345
CYS 277
0.0346
PRO 278
0.0376
GLY 279
0.0537
ARG 280
0.0655
ASP 281
0.0607
ARG 282
0.0667
ARG 283
0.0857
THR 284
0.0999
GLU 285
0.0717
GLU 286
0.0657
GLU 287
0.1133
ASN 288
0.0749
LEU 289
0.1256
ARG 290
0.1773
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.