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 = 0.2621
HIS 88
0.0302
HIS 89
0.0651
HIS 90
0.0933
HIS 91
0.0647
HIS 92
0.0533
HIS 93
0.0571
SER 94
0.0627
SER 95
0.0969
SER 96
0.0953
VAL 97
0.0943
PRO 98
0.0991
SER 99
0.0978
GLN 100
0.0729
LYS 101
0.0808
THR 102
0.0737
TYR 103
0.0632
GLN 104
0.0479
GLY 105
0.0274
SER 106
0.0137
TYR 107
0.0445
GLY 108
0.0651
PHE 109
0.0473
ARG 110
0.0532
LEU 111
0.0494
GLY 112
0.0474
PHE 113
0.0221
LEU 114
0.0325
HIS 115
0.0310
SER 116
0.0262
GLY 117
0.0428
THR 118
0.0451
ALA 119
0.0427
LYS 120
0.0351
SER 121
0.0391
VAL 122
0.0347
THR 123
0.0258
CYS 124
0.0232
THR 125
0.0265
TYR 126
0.0249
SER 127
0.0377
PRO 128
0.0453
ALA 129
0.0440
LEU 130
0.0180
ASN 131
0.0182
LYS 132
0.0180
MET 133
0.0211
PHE 134
0.0138
CYS 135
0.0193
GLN 136
0.0162
LEU 137
0.0148
ALA 138
0.0183
LYS 139
0.0227
THR 140
0.0254
CYS 141
0.0251
PRO 142
0.0312
VAL 143
0.0357
GLN 144
0.0517
LEU 145
0.0449
TRP 146
0.0506
VAL 147
0.0828
ASP 148
0.1288
SER 149
0.1425
THR 150
0.1759
PRO 151
0.1771
PRO 152
0.1888
PRO 153
0.2177
GLY 154
0.1830
THR 155
0.1325
ARG 156
0.0750
VAL 157
0.0305
ARG 158
0.0136
ALA 159
0.0241
MET 160
0.0242
ALA 161
0.0201
ILE 162
0.0216
TYR 163
0.0186
LYS 164
0.0197
GLN 165
0.0175
SER 166
0.0264
GLN 167
0.0224
HIS 168
0.0222
MET 169
0.0292
THR 170
0.0465
GLU 171
0.0321
VAL 172
0.0219
VAL 173
0.0140
ARG 174
0.0152
ARG 175
0.0150
CYS 176
0.0123
PRO 177
0.0127
HIS 178
0.0083
HIS 179
0.0117
GLU 180
0.0159
ARG 181
0.0153
CYS 182
0.0140
SER 183
0.0216
ASP 184
0.0245
SER 185
0.0329
ASP 186
0.0447
GLY 187
0.0505
LEU 188
0.0471
ALA 189
0.0306
PRO 190
0.0306
PRO 191
0.0245
GLN 192
0.0212
HIS 193
0.0210
LEU 194
0.0179
ILE 195
0.0221
ARG 196
0.0244
VAL 197
0.0243
GLU 198
0.0258
GLY 199
0.0273
ASN 200
0.0426
LEU 201
0.0477
ARG 202
0.0307
VAL 203
0.0303
GLU 204
0.0255
TYR 205
0.0256
LEU 206
0.0260
ASP 207
0.0241
ASP 208
0.0465
ARG 209
0.0612
ASN 210
0.0783
THR 211
0.0653
PHE 212
0.0466
ARG 213
0.0292
HIS 214
0.0221
SER 215
0.0232
VAL 216
0.0242
VAL 217
0.0186
VAL 218
0.0285
PRO 219
0.0930
TYR 220
0.1220
GLU 221
0.0708
PRO 222
0.0678
PRO 223
0.0776
GLU 224
0.0864
VAL 225
0.1226
GLY 226
0.1235
SER 227
0.0896
ASP 228
0.0965
CYS 229
0.0552
THR 230
0.0448
THR 231
0.0486
ILE 232
0.0428
HIS 233
0.0313
TYR 234
0.0262
ASN 235
0.0223
TYR 236
0.0187
MET 237
0.0160
CYS 238
0.0128
ASN 239
0.0114
ASN 239
0.0113
SER 240
0.0088
SER 240
0.0108
SER 241
0.0052
SER 241
0.0070
CYS 242
0.0059
CYS 242
0.0067
MET 243
0.0063
MET 243
0.0071
GLY 244
0.0105
GLY 244
0.0112
GLY 245
0.0131
GLY 245
0.0126
MET 246
0.0128
MET 246
0.0128
ASN 247
0.0091
ARG 248
0.0077
ARG 249
0.0111
PRO 250
0.0135
ILE 251
0.0165
LEU 252
0.0201
THR 253
0.0233
ILE 254
0.0286
ILE 255
0.0257
THR 256
0.0147
LEU 257
0.0282
GLU 258
0.0701
ASP 259
0.1239
SER 260
0.1741
SER 261
0.1892
GLY 262
0.1525
ASN 263
0.1237
LEU 264
0.0742
LEU 265
0.0329
GLY 266
0.0168
ARG 267
0.0380
ASN 268
0.0495
SER 269
0.0494
PHE 270
0.0236
GLU 271
0.0179
VAL 272
0.0161
ARG 273
0.0137
VAL 274
0.0138
CYS 275
0.0125
ALA 276
0.0124
CYS 277
0.0193
PRO 278
0.0168
GLY 279
0.0273
ARG 280
0.0278
ASP 281
0.0380
ARG 282
0.0373
ARG 283
0.0626
THR 284
0.0756
GLU 285
0.0931
GLU 286
0.1068
GLU 287
0.1431
ASN 288
0.1667
LEU 289
0.1795
ARG 290
0.2155
LYS 291
0.2508
LYS 292
0.2621
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.