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 = 0.2536
SER 96
0.0832
VAL 97
0.0665
PRO 98
0.0533
SER 99
0.0364
GLN 100
0.0207
LYS 101
0.0567
THR 102
0.0924
TYR 103
0.1233
GLN 104
0.1142
GLY 105
0.1206
SER 106
0.1250
TYR 107
0.0824
GLY 108
0.1016
PHE 109
0.0772
ARG 110
0.0856
LEU 111
0.0757
GLY 112
0.1035
PHE 113
0.0704
LEU 114
0.0679
HIS 115
0.0536
SER 116
0.0489
GLY 117
0.0374
THR 118
0.0509
ALA 119
0.0806
LYS 120
0.0956
SER 121
0.0970
VAL 122
0.0685
THR 123
0.0463
CYS 124
0.0277
THR 125
0.0149
TYR 126
0.0156
SER 127
0.0346
PRO 128
0.0594
ALA 129
0.0934
LEU 130
0.0765
ASN 131
0.0380
LYS 132
0.0070
MET 133
0.0113
MET 133
0.0114
PHE 134
0.0114
CYS 135
0.0144
GLN 136
0.0240
LEU 137
0.0174
ALA 138
0.0153
LYS 139
0.0225
THR 140
0.0231
CYS 141
0.0254
CYS 141
0.0254
PRO 142
0.0444
VAL 143
0.0516
GLN 144
0.0795
LEU 145
0.0452
TRP 146
0.0708
VAL 147
0.0574
ASP 148
0.0739
SER 149
0.0435
THR 150
0.0173
PRO 151
0.0488
PRO 152
0.0858
PRO 153
0.1063
GLY 154
0.1187
THR 155
0.0808
ARG 156
0.0737
VAL 157
0.0338
ARG 158
0.0362
ALA 159
0.0042
MET 160
0.0143
ALA 161
0.0155
ILE 162
0.0205
TYR 163
0.0204
LYS 164
0.0185
GLN 165
0.0374
SER 166
0.0613
GLN 167
0.0805
HIS 168
0.0452
MET 169
0.0447
THR 170
0.0504
GLU 171
0.0276
VAL 172
0.0223
VAL 173
0.0177
ARG 174
0.0233
ARG 175
0.0210
CYS 176
0.0247
PRO 177
0.0350
HIS 178
0.0282
HIS 179
0.0232
GLU 180
0.0320
ARG 181
0.0434
CYS 182
0.0401
SER 183
0.0474
ASP 184
0.0341
SER 185
0.0357
ASP 186
0.0302
GLY 187
0.0378
LEU 188
0.0277
ALA 189
0.0226
PRO 190
0.0330
PRO 191
0.0335
GLN 192
0.0307
HIS 193
0.0217
LEU 194
0.0146
ILE 195
0.0120
ARG 196
0.0081
VAL 197
0.0072
GLU 198
0.0099
GLY 199
0.0105
ASN 200
0.0407
LEU 201
0.0365
ARG 202
0.0279
VAL 203
0.0192
GLU 204
0.0033
TYR 205
0.0143
LEU 206
0.0227
ASP 207
0.0507
ASP 208
0.0958
ARG 209
0.1884
ASN 210
0.2536
THR 211
0.0612
PHE 212
0.0791
ARG 213
0.0335
HIS 214
0.0244
SER 215
0.0098
VAL 216
0.0046
VAL 217
0.0236
VAL 218
0.0404
PRO 219
0.0904
TYR 220
0.0550
GLU 221
0.0717
PRO 222
0.0725
PRO 223
0.0938
GLU 224
0.1604
VAL 225
0.2084
GLY 226
0.2454
SER 227
0.1731
ASP 228
0.1255
CYS 229
0.0856
THR 230
0.0601
THR 231
0.0555
ILE 232
0.0240
HIS 233
0.0248
TYR 234
0.0149
ASN 235
0.0147
TYR 236
0.0067
MET 237
0.0092
CYS 238
0.0051
ASN 239
0.0109
SER 240
0.0209
SER 241
0.0217
CYS 242
0.0151
MET 243
0.0230
GLY 244
0.0316
GLY 245
0.0265
MET 246
0.0237
ASN 247
0.0304
ARG 248
0.0327
ARG 249
0.0390
PRO 250
0.0254
ILE 251
0.0109
LEU 252
0.0079
THR 253
0.0188
ILE 254
0.0237
ILE 255
0.0350
THR 256
0.0419
LEU 257
0.0480
GLU 258
0.0834
ASP 259
0.1131
SER 260
0.1460
SER 261
0.1924
GLY 262
0.1545
ASN 263
0.1584
LEU 264
0.1258
LEU 265
0.0986
GLY 266
0.0865
ARG 267
0.0766
ASN 268
0.0645
SER 269
0.0375
PHE 270
0.0175
GLU 271
0.0111
VAL 272
0.0127
ARG 273
0.0170
VAL 274
0.0151
CYS 275
0.0291
ALA 276
0.0467
CYS 277
0.0713
CYS 277
0.0711
PRO 278
0.0445
GLY 279
0.0568
ARG 280
0.0842
ASP 281
0.0735
ARG 282
0.0472
ARG 283
0.0660
THR 284
0.1089
GLU 285
0.0990
GLU 286
0.0813
GLU 287
0.1055
ASN 288
0.1764
LEU 289
0.1483
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.