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 = 0.2658
SER 94
0.1669
SER 95
0.0665
SER 96
0.0616
VAL 97
0.0529
PRO 98
0.0494
SER 99
0.0649
GLN 100
0.0455
LYS 101
0.0555
THR 102
0.0194
TYR 103
0.0786
GLN 104
0.0842
GLY 105
0.0956
SER 106
0.1084
TYR 107
0.0901
GLY 108
0.0964
PHE 109
0.0746
ARG 110
0.0602
LEU 111
0.0471
GLY 112
0.0240
PHE 113
0.0452
LEU 114
0.0571
HIS 115
0.1287
SER 116
0.1296
GLY 117
0.1229
THR 118
0.1014
ALA 119
0.1424
LYS 120
0.1559
SER 121
0.1725
VAL 122
0.1364
VAL 122
0.1370
THR 123
0.0934
CYS 124
0.0720
THR 125
0.0770
TYR 126
0.0725
SER 127
0.0711
PRO 128
0.0992
ALA 129
0.1000
LEU 130
0.0842
ASN 131
0.1037
LYS 132
0.0587
MET 133
0.0440
MET 133
0.0440
PHE 134
0.0350
CYS 135
0.0425
GLN 136
0.0449
LEU 137
0.0244
ALA 138
0.0061
LYS 139
0.0161
THR 140
0.0140
CYS 141
0.0264
PRO 142
0.0180
VAL 143
0.0280
GLN 144
0.0466
LEU 145
0.0459
TRP 146
0.0756
VAL 147
0.0809
ASP 148
0.0915
SER 149
0.0798
THR 150
0.0500
PRO 151
0.0540
PRO 152
0.0443
PRO 153
0.0272
GLY 154
0.0276
THR 155
0.0303
ARG 156
0.0482
VAL 157
0.0404
ARG 158
0.0328
ALA 159
0.0137
MET 160
0.0138
ALA 161
0.0212
ILE 162
0.0344
TYR 163
0.0504
LYS 164
0.0651
GLN 165
0.0871
SER 166
0.0998
GLN 167
0.1099
HIS 168
0.0736
MET 169
0.0726
THR 170
0.0648
GLU 171
0.0582
VAL 172
0.0358
VAL 173
0.0179
ARG 174
0.0172
ARG 175
0.0163
CYS 176
0.0200
PRO 177
0.0712
HIS 178
0.0584
HIS 179
0.0442
GLU 180
0.0657
ARG 181
0.1332
CYS 182
0.1535
SER 183
0.2187
ASP 184
0.1084
SER 185
0.0859
ASP 186
0.0760
GLY 187
0.0497
LEU 188
0.0320
ALA 189
0.0225
PRO 190
0.0260
PRO 191
0.0527
GLN 192
0.0325
HIS 193
0.0112
LEU 194
0.0078
ILE 195
0.0069
ARG 196
0.0085
VAL 197
0.0114
GLU 198
0.0232
GLY 199
0.0494
ASN 200
0.0346
LEU 201
0.0382
ARG 202
0.0229
VAL 203
0.0132
GLU 204
0.0089
TYR 205
0.0067
LEU 206
0.0196
ASP 207
0.0341
ASP 208
0.0656
ARG 209
0.1559
ASN 210
0.0239
THR 211
0.0379
PHE 212
0.0401
ARG 213
0.0161
HIS 214
0.0102
SER 215
0.0067
VAL 216
0.0083
VAL 217
0.0172
VAL 218
0.0180
PRO 219
0.0167
TYR 220
0.0272
GLU 221
0.0283
PRO 222
0.0256
PRO 223
0.0519
GLU 224
0.1181
VAL 225
0.1421
GLY 226
0.1275
SER 227
0.1162
ASP 228
0.1033
CYS 229
0.0735
THR 230
0.0546
THR 231
0.0433
ILE 232
0.0509
HIS 233
0.0238
TYR 234
0.0149
ASN 235
0.0060
TYR 236
0.0053
MET 237
0.0120
CYS 238
0.0170
ASN 239
0.0235
SER 240
0.0128
SER 241
0.0230
CYS 242
0.0262
MET 243
0.0223
GLY 244
0.0335
GLY 245
0.0479
MET 246
0.0287
ARG 248
0.0626
ARG 249
0.0566
PRO 250
0.0476
ILE 251
0.0364
LEU 252
0.0445
THR 253
0.0401
ILE 254
0.0148
ILE 255
0.0308
THR 256
0.0503
LEU 257
0.0618
GLU 258
0.0626
ASP 259
0.0442
SER 260
0.0540
SER 261
0.1552
GLY 262
0.1211
ASN 263
0.0826
LEU 264
0.0787
LEU 265
0.0754
GLY 266
0.0796
ARG 267
0.0487
ASN 268
0.0322
SER 269
0.0170
PHE 270
0.0612
GLU 271
0.0528
VAL 272
0.0311
ARG 273
0.0089
VAL 274
0.0154
CYS 275
0.0423
ALA 276
0.0717
CYS 277
0.0942
CYS 277
0.0944
PRO 278
0.0642
GLY 279
0.0813
ARG 280
0.0867
ASP 281
0.0500
ARG 282
0.0294
ARG 283
0.0541
THR 284
0.0797
GLU 285
0.0409
GLU 286
0.0783
GLU 287
0.0361
ASN 288
0.2658
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.