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 = 0.6384
VAL 97
0.0041
PRO 98
0.0110
SER 99
0.0080
GLN 100
0.0021
LYS 101
0.0089
THR 102
0.0117
TYR 103
0.0090
GLN 104
0.0100
GLY 105
0.0100
SER 106
0.0125
TYR 107
0.0107
GLY 108
0.0113
PHE 109
0.0101
ARG 110
0.0104
LEU 111
0.0091
GLY 112
0.0093
PHE 113
0.0099
LEU 114
0.0146
HIS 115
0.0200
SER 116
0.0202
SER 121
0.0285
VAL 122
0.0285
THR 123
0.0239
CYS 124
0.0198
THR 125
0.0205
TYR 126
0.0210
SER 127
0.0183
PRO 128
0.0212
ALA 129
0.0164
LEU 130
0.0248
ASN 131
0.0222
LYS 132
0.0188
MET 133
0.0191
PHE 134
0.0181
CYS 135
0.0189
GLN 136
0.0216
LEU 137
0.0200
ALA 138
0.0194
LYS 139
0.0202
THR 140
0.0163
CYS 141
0.0108
PRO 142
0.0097
VAL 143
0.0070
GLN 144
0.0096
LEU 145
0.0089
TRP 146
0.0104
VAL 147
0.0103
ASP 148
0.0121
SER 149
0.0127
THR 150
0.0137
PRO 151
0.0177
PRO 152
0.0123
PRO 153
0.0041
GLY 154
0.0073
THR 155
0.0048
ARG 156
0.0125
VAL 157
0.0157
ARG 158
0.0221
ALA 159
0.0254
MET 160
0.0266
ALA 161
0.0270
ILE 162
0.0202
TYR 163
0.0199
LYS 164
0.0178
GLN 165
0.0179
GLU 171
0.0198
VAL 172
0.0188
VAL 173
0.0216
ARG 174
0.0281
ARG 175
0.0191
CYS 176
0.0210
PRO 177
0.0208
HIS 178
0.0168
HIS 179
0.0111
GLU 180
0.0129
ARG 181
0.0092
SER 185
0.6384
ASP 186
0.5077
GLY 187
0.4203
LEU 188
0.1457
ALA 189
0.0879
PRO 190
0.0300
PRO 191
0.0666
GLN 192
0.0266
HIS 193
0.0179
LEU 194
0.0148
ILE 195
0.0172
ARG 196
0.0283
VAL 197
0.0195
GLU 198
0.0201
GLY 199
0.0228
ASN 200
0.0223
LEU 201
0.0238
ARG 202
0.0188
VAL 203
0.0214
GLU 204
0.0323
TYR 205
0.0518
LEU 206
0.0376
ASP 207
0.0267
ASP 208
0.0414
ARG 209
0.0492
ASN 210
0.0624
THR 211
0.0469
PHE 212
0.0302
ARG 213
0.0255
HIS 214
0.0258
SER 215
0.0246
VAL 216
0.0263
VAL 217
0.0202
VAL 218
0.0170
PRO 219
0.0151
TYR 220
0.0117
GLU 221
0.0155
PRO 222
0.0149
PRO 223
0.0152
GLU 224
0.0190
VAL 225
0.0260
GLY 226
0.0246
SER 227
0.0186
ASP 228
0.0169
CYS 229
0.0123
THR 230
0.0091
THR 231
0.0091
ILE 232
0.0054
HIS 233
0.0098
TYR 234
0.0099
ASN 235
0.0147
TYR 236
0.0157
MET 237
0.0176
CYS 238
0.0179
ASN 239
0.0197
SER 240
0.0212
SER 241
0.0245
CYS 242
0.0235
MET 243
0.0262
GLY 244
0.0257
GLY 245
0.0232
MET 246
0.0236
ASN 247
0.0266
ARG 248
0.0271
ARG 249
0.0253
PRO 250
0.0224
ILE 251
0.0216
LEU 252
0.0192
THR 253
0.0203
ILE 254
0.0144
ILE 255
0.0168
THR 256
0.0105
LEU 257
0.0057
GLU 258
0.0090
ASP 259
0.0124
SER 260
0.0187
SER 261
0.0278
GLY 262
0.0234
ASN 263
0.0201
LEU 264
0.0114
LEU 265
0.0072
GLY 266
0.0048
ARG 267
0.0050
ASN 268
0.0120
SER 269
0.0151
PHE 270
0.0170
GLU 271
0.0201
VAL 272
0.0202
ARG 273
0.0192
VAL 274
0.0188
CYS 275
0.0202
ALA 276
0.0240
CYS 277
0.0245
PRO 278
0.0210
GLY 279
0.0258
ARG 280
0.0226
ASP 281
0.0083
ARG 282
0.0118
ARG 283
0.0311
THR 284
0.0282
GLU 285
0.0373
GLU 286
0.0448
GLU 287
0.0737
ASN 288
0.0843
LEU 289
0.0859
ARG 290
0.1085
LYS 291
0.1314
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.