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 = 0.6657
VAL 97
0.2051
PRO 98
0.0768
SER 99
0.3350
GLN 100
0.0586
LYS 101
0.0348
THR 102
0.0398
TYR 103
0.0322
GLN 104
0.0248
GLY 105
0.0149
SER 106
0.0090
TYR 107
0.0210
GLY 108
0.0320
PHE 109
0.0210
ARG 110
0.0264
LEU 111
0.0237
GLY 112
0.0229
PHE 113
0.0110
LEU 114
0.0174
HIS 115
0.0219
SER 116
0.0248
SER 121
0.0349
VAL 122
0.0283
THR 123
0.0240
CYS 124
0.0193
THR 125
0.0197
TYR 126
0.0143
SER 127
0.0164
PRO 128
0.0200
ALA 129
0.0199
LEU 130
0.0147
ASN 131
0.0137
LYS 132
0.0125
MET 133
0.0131
PHE 134
0.0120
CYS 135
0.0139
GLN 136
0.0162
LEU 137
0.0156
ALA 138
0.0211
LYS 139
0.0234
THR 140
0.0235
CYS 141
0.0173
PRO 142
0.0187
VAL 143
0.0164
GLN 144
0.0220
LEU 145
0.0198
TRP 146
0.0233
VAL 147
0.0427
ASP 148
0.0626
SER 149
0.0613
THR 150
0.0773
PRO 151
0.0808
PRO 152
0.0906
PRO 153
0.1088
GLY 154
0.0843
THR 155
0.0598
ARG 156
0.0275
VAL 157
0.0190
ARG 158
0.0240
ALA 159
0.0282
MET 160
0.0258
ALA 161
0.0182
ILE 162
0.0143
TYR 163
0.0139
LYS 164
0.0125
GLN 165
0.0149
SER 166
0.0193
GLN 167
0.0205
HIS 168
0.0209
MET 169
0.0179
THR 170
0.0431
GLU 171
0.0305
VAL 172
0.0239
VAL 173
0.0197
ARG 174
0.0189
ARG 175
0.0148
CYS 176
0.0130
PRO 177
0.0132
HIS 178
0.0180
HIS 179
0.0170
GLU 180
0.0086
ARG 181
0.0104
ASP 186
0.6657
GLY 187
0.4021
LEU 188
0.0456
ALA 189
0.0386
PRO 190
0.0158
PRO 191
0.0206
GLN 192
0.0104
HIS 193
0.0217
LEU 194
0.0183
ILE 195
0.0210
ARG 196
0.0258
VAL 197
0.0282
GLU 198
0.0305
GLY 199
0.0352
ASN 200
0.0529
LEU 201
0.0725
ARG 202
0.0514
VAL 203
0.0458
GLU 204
0.0445
TYR 205
0.0452
LEU 206
0.0426
ASP 207
0.0421
ASP 208
0.0706
ARG 209
0.0961
ASN 210
0.1094
THR 211
0.0745
PHE 212
0.0544
ARG 213
0.0334
HIS 214
0.0308
SER 215
0.0314
VAL 216
0.0356
VAL 217
0.0321
VAL 218
0.0325
PRO 219
0.0388
TYR 220
0.0608
GLU 221
0.0141
PRO 222
0.0105
PRO 223
0.0158
GLU 224
0.0209
VAL 225
0.0351
GLY 226
0.0424
SER 227
0.0330
ASP 228
0.0287
CYS 229
0.0211
THR 230
0.0201
THR 231
0.0239
ILE 232
0.0232
HIS 233
0.0236
TYR 234
0.0199
ASN 235
0.0196
TYR 236
0.0155
MET 237
0.0166
CYS 238
0.0112
CYS 238
0.0112
ASN 239
0.0068
SER 240
0.0046
SER 241
0.0049
CYS 242
0.0060
MET 243
0.0078
GLY 244
0.0083
GLY 245
0.0119
MET 246
0.0167
ASN 247
0.0181
ARG 248
0.0115
ARG 249
0.0129
PRO 250
0.0068
ILE 251
0.0064
LEU 252
0.0082
THR 253
0.0138
ILE 254
0.0155
ILE 255
0.0200
THR 256
0.0147
LEU 257
0.0121
GLU 258
0.0293
ASP 259
0.0598
SER 260
0.0800
SER 261
0.0942
GLY 262
0.0703
ASN 263
0.0648
LEU 264
0.0370
LEU 265
0.0203
GLY 266
0.0102
ARG 267
0.0204
ASN 268
0.0255
SER 269
0.0256
PHE 270
0.0119
GLU 271
0.0075
VAL 272
0.0088
ARG 273
0.0065
VAL 274
0.0075
CYS 275
0.0089
ALA 276
0.0151
CYS 277
0.0177
PRO 278
0.0173
GLY 279
0.0257
ARG 280
0.0246
ASP 281
0.0175
ARG 282
0.0224
ARG 283
0.0371
THR 284
0.0353
GLU 285
0.0334
GLU 286
0.0444
GLU 287
0.0589
ASN 288
0.0614
LEU 289
0.0607
ARG 290
0.0813
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.