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 = 0.5685
SER 96
0.0568
VAL 97
0.1105
PRO 98
0.0824
SER 99
0.0542
GLN 100
0.0105
LYS 101
0.0208
THR 102
0.0177
TYR 103
0.0205
GLN 104
0.0226
GLY 105
0.0261
SER 106
0.0287
TYR 107
0.0270
GLY 108
0.0231
PHE 109
0.0268
ARG 110
0.0322
LEU 111
0.0279
GLY 112
0.0157
PHE 113
0.0157
LEU 114
0.0207
VAL 122
0.0251
THR 123
0.0187
CYS 124
0.0174
THR 125
0.0195
TYR 126
0.0189
SER 127
0.0189
PRO 128
0.0210
ALA 129
0.0183
LEU 130
0.0125
ASN 131
0.0133
LYS 132
0.0113
MET 133
0.0126
MET 133
0.0126
PHE 134
0.0131
CYS 135
0.0142
GLN 136
0.0175
LEU 137
0.0179
ALA 138
0.0215
LYS 139
0.0215
THR 140
0.0190
CYS 141
0.0157
CYS 141
0.0158
PRO 142
0.0260
VAL 143
0.0269
GLN 144
0.0330
LEU 145
0.0455
TRP 146
0.0278
VAL 147
0.0248
ASP 148
0.0301
SER 149
0.0419
THR 150
0.0807
PRO 151
0.1090
PRO 152
0.0816
PRO 153
0.0781
GLY 154
0.0614
THR 155
0.0467
ARG 156
0.0274
VAL 157
0.0321
ARG 158
0.0262
ALA 159
0.0235
MET 160
0.0196
ALA 161
0.0106
ILE 162
0.0094
TYR 163
0.0134
LYS 164
0.0150
GLN 165
0.0252
SER 166
0.0404
SER 166
0.0404
GLN 167
0.0489
HIS 168
0.0391
MET 169
0.0296
THR 170
0.0254
GLU 171
0.0302
VAL 172
0.0263
VAL 173
0.0190
ARG 174
0.0191
ARG 175
0.0209
CYS 176
0.0258
PRO 177
0.0324
HIS 178
0.0327
HIS 179
0.0285
GLU 180
0.0310
ARG 181
0.0373
SER 185
0.0309
ASP 186
0.0309
GLY 187
0.0294
LEU 188
0.0291
ALA 189
0.0294
PRO 190
0.0296
PRO 191
0.0298
GLN 192
0.0256
HIS 193
0.0203
LEU 194
0.0144
ILE 195
0.0126
ARG 196
0.0144
VAL 197
0.0281
GLU 198
0.0251
GLY 199
0.0266
ASN 200
0.0473
LEU 201
0.0743
ARG 202
0.0601
VAL 203
0.0493
GLU 204
0.0448
TYR 205
0.0433
LEU 206
0.0415
ASP 207
0.0432
ASP 208
0.0585
ARG 209
0.0813
ASN 210
0.0813
THR 211
0.0505
PHE 212
0.0469
ARG 213
0.0306
HIS 214
0.0282
SER 215
0.0284
VAL 216
0.0339
VAL 217
0.0370
VAL 218
0.0439
PRO 219
0.0420
TYR 220
0.0564
GLU 221
0.0974
PRO 222
0.0801
PRO 223
0.0824
GLU 224
0.2560
VAL 225
0.4947
GLY 226
0.5685
SER 227
0.2794
ASP 228
0.1561
CYS 229
0.0792
THR 230
0.1204
THR 231
0.0872
ILE 232
0.0753
HIS 233
0.0102
TYR 234
0.0012
ASN 235
0.0129
TYR 236
0.0129
MET 237
0.0175
CYS 238
0.0174
CYS 238
0.0173
ASN 239
0.0142
SER 240
0.0091
SER 241
0.0118
CYS 242
0.0182
MET 243
0.0170
GLY 244
0.0174
GLY 245
0.0228
MET 246
0.0239
ASN 247
0.0212
ARG 248
0.0143
SER 249
0.0169
PRO 250
0.0102
ILE 251
0.0031
LEU 252
0.0052
THR 253
0.0106
ILE 254
0.0103
ILE 254
0.0104
ILE 255
0.0170
THR 256
0.0185
THR 256
0.0185
LEU 257
0.0231
GLU 258
0.0295
ASP 259
0.0470
SER 260
0.0567
SER 261
0.0697
GLY 262
0.0533
ASN 263
0.0527
LEU 264
0.0345
LEU 265
0.0309
GLY 266
0.0217
ARG 267
0.0182
ASN 268
0.0162
SER 269
0.0117
PHE 270
0.0171
GLU 271
0.0107
VAL 272
0.0081
VAL 272
0.0081
ARG 273
0.0066
VAL 274
0.0091
CYS 275
0.0136
ALA 276
0.0207
CYS 277
0.0228
CYS 277
0.0229
PRO 278
0.0200
GLY 279
0.0238
ARG 280
0.0248
ASP 281
0.0222
ARG 282
0.0221
ARG 283
0.0236
THR 284
0.0234
GLU 285
0.0255
GLU 286
0.0244
GLU 287
0.0230
ASN 288
0.0250
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.