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 = 0.2852
SER 96
0.0579
VAL 97
0.0706
PRO 98
0.0650
SER 99
0.0375
GLN 100
0.0431
LYS 101
0.0647
THR 102
0.0653
TYR 103
0.0677
GLN 104
0.0782
GLY 105
0.0779
SER 106
0.0978
TYR 107
0.0946
GLY 108
0.0957
PHE 109
0.0710
ARG 110
0.0627
LEU 111
0.0447
GLY 112
0.0351
PHE 113
0.0707
LEU 114
0.0896
HIS 115
0.1115
SER 116
0.1000
GLY 117
0.0964
THR 118
0.0743
ALA 119
0.0609
LYS 120
0.0340
SER 121
0.0385
VAL 122
0.0532
THR 123
0.0459
CYS 124
0.0504
THR 125
0.0647
TYR 126
0.0693
SER 127
0.0933
PRO 128
0.0945
ALA 129
0.1183
LEU 130
0.1129
ASN 131
0.1068
LYS 132
0.0759
MET 133
0.0573
PHE 134
0.0404
CYS 135
0.0297
GLN 136
0.0220
LEU 137
0.0254
ALA 138
0.0338
LYS 139
0.0390
THR 140
0.0426
CYS 141
0.0531
PRO 142
0.0404
VAL 143
0.0425
GLN 144
0.0578
LEU 145
0.0420
TRP 146
0.0631
VAL 147
0.0802
ASP 148
0.1091
SER 149
0.1073
THR 150
0.0951
PRO 151
0.0852
PRO 152
0.0984
PRO 153
0.0943
GLY 154
0.0728
THR 155
0.0501
ARG 156
0.0278
VAL 157
0.0234
ARG 158
0.0282
ALA 159
0.0205
MET 160
0.0272
ALA 161
0.0225
ILE 162
0.0260
TYR 163
0.0277
LYS 164
0.0213
GLN 165
0.0533
SER 166
0.0876
GLN 167
0.1067
HIS 168
0.0473
MET 169
0.0524
THR 170
0.0493
GLU 171
0.0375
VAL 172
0.0308
VAL 173
0.0182
ARG 174
0.0042
ARG 175
0.0245
CYS 176
0.0449
PRO 177
0.0728
HIS 178
0.0794
HIS 179
0.0622
GLU 180
0.0540
ARG 181
0.0838
CYS 182
0.1013
CYS 182
0.1008
SER 183
0.0910
ASP 184
0.1027
SER 185
0.0828
ASP 186
0.1185
GLY 187
0.1138
LEU 188
0.0824
ALA 189
0.0470
PRO 190
0.0453
PRO 191
0.0386
GLN 192
0.0243
HIS 193
0.0254
LEU 194
0.0186
ILE 195
0.0242
ARG 196
0.0248
VAL 197
0.0214
GLU 198
0.0327
GLY 199
0.0389
ASN 200
0.0282
LEU 201
0.0284
ARG 202
0.0236
VAL 203
0.0252
GLU 204
0.0406
GLU 204
0.0405
TYR 205
0.0503
LEU 206
0.0585
ASP 207
0.0509
ASP 208
0.0720
ARG 209
0.0990
ASN 210
0.2466
THR 211
0.0633
PHE 212
0.0567
ARG 213
0.0429
HIS 214
0.0342
SER 215
0.0361
VAL 216
0.0290
VAL 217
0.0107
VAL 218
0.0174
PRO 219
0.0286
TYR 220
0.0343
GLU 221
0.0496
PRO 222
0.0592
PRO 223
0.0632
GLU 224
0.1195
VAL 225
0.2852
GLY 226
0.2172
SER 227
0.1123
ASP 228
0.0866
CYS 229
0.0587
THR 230
0.0418
THR 231
0.0364
ILE 232
0.0267
HIS 233
0.0336
TYR 234
0.0369
ASN 235
0.0374
TYR 236
0.0241
MET 237
0.0291
CYS 238
0.0235
ASN 239
0.0195
SER 240
0.0215
SER 241
0.0359
CYS 242
0.0427
MET 243
0.0638
CYS 244
0.0707
GLY 245
0.0438
MET 246
0.0310
ASN 247
0.0487
ARG 248
0.0440
ARG 249
0.0385
PRO 250
0.0274
ILE 251
0.0122
LEU 252
0.0266
THR 253
0.0282
ILE 254
0.0239
ILE 255
0.0233
THR 256
0.0216
THR 256
0.0216
LEU 257
0.0295
GLU 258
0.0301
ASP 259
0.0516
SER 260
0.0655
SER 261
0.0905
GLY 262
0.0427
ASN 263
0.0423
LEU 264
0.0393
LEU 265
0.0484
GLY 266
0.0479
ARG 267
0.0392
ASN 268
0.0423
SER 269
0.0379
PHE 270
0.0319
GLU 271
0.0340
VAL 272
0.0245
ARG 273
0.0207
VAL 274
0.0120
CYS 275
0.0164
ALA 276
0.0213
CYS 277
0.0206
CYS 277
0.0202
PRO 278
0.0327
GLY 279
0.0509
ARG 280
0.0599
ASP 281
0.0613
ARG 282
0.0760
ARG 283
0.0954
THR 284
0.1125
GLU 285
0.0906
GLU 286
0.0886
GLU 287
0.1490
ASN 288
0.1153
LEU 289
0.1698
ARG 290
0.2349
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.