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 = 0.3890
SER 94
0.0444
SER 95
0.0783
SER 96
0.0623
VAL 97
0.0587
PRO 98
0.0441
SER 99
0.1272
GLN 100
0.0426
LYS 101
0.0301
THR 102
0.0202
TYR 103
0.0126
GLN 104
0.0228
GLY 105
0.0303
SER 106
0.0511
TYR 107
0.0518
GLY 108
0.0420
PHE 109
0.0191
ARG 110
0.0243
LEU 111
0.0230
GLY 112
0.0176
PHE 113
0.0184
LEU 114
0.0191
HIS 115
0.0165
SER 116
0.0186
GLY 117
0.0251
THR 118
0.0265
ALA 119
0.0303
LYS 120
0.0297
SER 121
0.0299
VAL 122
0.0244
THR 123
0.0211
CYS 124
0.0163
THR 125
0.0158
TYR 126
0.0155
SER 127
0.0193
PRO 128
0.0198
ALA 129
0.0270
LEU 130
0.0298
ASN 131
0.0224
LYS 132
0.0237
MET 133
0.0190
PHE 134
0.0146
CYS 135
0.0138
GLN 136
0.0166
LEU 137
0.0147
ALA 138
0.0209
LYS 139
0.0206
THR 140
0.0190
CYS 141
0.0082
PRO 142
0.0171
VAL 143
0.0189
GLN 144
0.0208
LEU 145
0.0234
TRP 146
0.0253
VAL 147
0.0550
ASP 148
0.0677
SER 149
0.0771
THR 150
0.0908
PRO 151
0.0802
PRO 152
0.1088
PRO 153
0.1185
GLY 154
0.0718
THR 155
0.0516
ARG 156
0.0280
VAL 157
0.0530
ARG 158
0.0659
ALA 159
0.0555
MET 160
0.0431
ALA 161
0.0345
ILE 162
0.0240
TYR 163
0.0172
LYS 164
0.0134
GLN 165
0.0097
SER 166
0.0111
GLN 167
0.0251
HIS 168
0.0215
MET 169
0.0125
THR 170
0.0124
GLU 171
0.0231
VAL 172
0.0381
VAL 173
0.0302
ARG 174
0.0315
ARG 175
0.0194
CYS 176
0.0245
PRO 177
0.0421
HIS 178
0.0370
HIS 179
0.0381
GLU 180
0.0471
ARG 181
0.0946
CYS 182
0.0933
SER 183
0.1772
ASP 184
0.2373
SER 185
0.2920
ASP 186
0.3890
GLY 187
0.3699
LEU 188
0.1943
ALA 189
0.0548
PRO 190
0.0703
PRO 191
0.0542
GLN 192
0.0327
HIS 193
0.0205
LEU 194
0.0197
ILE 195
0.0269
ARG 196
0.0467
VAL 197
0.0422
GLU 198
0.0419
GLY 199
0.0515
ASN 200
0.0545
LEU 201
0.0688
ARG 202
0.0743
VAL 203
0.0637
GLU 204
0.0685
TYR 205
0.0630
LEU 206
0.0653
ASP 207
0.0617
ASP 208
0.0520
ARG 209
0.0647
ASN 210
0.0568
THR 211
0.0469
PHE 212
0.0570
ARG 213
0.0455
HIS 214
0.0482
SER 215
0.0495
VAL 216
0.0569
VAL 217
0.0768
VAL 218
0.0730
PRO 219
0.0459
TYR 220
0.0590
GLU 221
0.0595
PRO 222
0.0802
PRO 223
0.0722
GLU 224
0.0813
VAL 225
0.1696
GLY 226
0.1741
SER 227
0.1066
ASP 228
0.0649
CYS 229
0.0236
THR 230
0.0295
THR 231
0.0175
ILE 232
0.0116
HIS 233
0.0145
TYR 234
0.0169
ASN 235
0.0217
TYR 236
0.0167
MET 237
0.0150
CYS 238
0.0093
ASN 239
0.0106
SER 240
0.0146
SER 241
0.0119
CYS 242
0.0142
MET 243
0.0208
GLY 244
0.0336
GLY 245
0.0263
MET 246
0.0247
ASN 247
0.0210
ARG 248
0.0172
ARG 249
0.0185
PRO 250
0.0172
ILE 251
0.0194
LEU 252
0.0227
THR 253
0.0301
ILE 254
0.0282
ILE 255
0.0409
THR 256
0.0308
LEU 257
0.0112
GLU 258
0.0330
ASP 259
0.0891
SER 260
0.1169
SER 261
0.1967
GLY 262
0.1503
ASN 263
0.1322
LEU 264
0.0591
LEU 265
0.0479
GLY 266
0.0227
ARG 267
0.0154
ASN 268
0.0244
SER 269
0.0297
PHE 270
0.0275
GLU 271
0.0249
VAL 272
0.0227
ARG 273
0.0122
VAL 274
0.0124
CYS 275
0.0139
ALA 276
0.0189
CYS 277
0.0209
PRO 278
0.0179
GLY 279
0.0233
ARG 280
0.0233
ASP 281
0.0184
ARG 282
0.0185
ARG 283
0.0227
THR 284
0.0214
GLU 285
0.0198
GLU 286
0.0199
GLU 287
0.0279
ASN 288
0.0301
LEU 289
0.0258
ARG 290
0.0337
LYS 291
0.0462
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.