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 = 0.5968
VAL 97
0.2367
PRO 98
0.5044
SER 99
0.5968
GLN 100
0.1797
LYS 101
0.1778
THR 102
0.1141
TYR 103
0.0732
GLN 104
0.0608
GLY 105
0.0523
SER 106
0.0505
SER 106
0.0507
TYR 107
0.0477
GLY 108
0.0612
PHE 109
0.0464
ARG 110
0.0463
LEU 111
0.0369
GLY 112
0.0288
PHE 113
0.0135
LEU 114
0.0169
HIS 115
0.0180
SER 116
0.0232
VAL 122
0.0244
THR 123
0.0178
CYS 124
0.0121
THR 125
0.0115
THR 125
0.0116
TYR 126
0.0101
SER 127
0.0099
PRO 128
0.0135
ALA 129
0.0125
LEU 130
0.0134
ASN 131
0.0166
ASN 131
0.0168
LYS 132
0.0117
MET 133
0.0107
PHE 134
0.0103
CYS 135
0.0086
GLN 136
0.0109
LEU 137
0.0092
ALA 138
0.0126
LYS 139
0.0179
LYS 139
0.0180
THR 140
0.0228
CYS 141
0.0201
CYS 141
0.0201
PRO 142
0.0281
VAL 143
0.0294
GLN 144
0.0366
LEU 145
0.0466
TRP 146
0.0458
VAL 147
0.0556
ASP 148
0.0720
SER 149
0.0638
THR 150
0.0500
PRO 151
0.0279
PRO 152
0.0287
PRO 152
0.0306
PRO 153
0.0471
PRO 153
0.0511
GLY 154
0.0510
GLY 154
0.0515
THR 155
0.0341
ARG 156
0.0260
PHE 157
0.0195
ARG 158
0.0194
ALA 159
0.0178
MET 160
0.0174
ALA 161
0.0127
ILE 162
0.0117
TYR 163
0.0146
LYS 164
0.0221
GLN 165
0.0354
SER 166
0.0722
GLN 167
0.0872
GLN 167
0.0872
HIS 168
0.0769
MET 169
0.0685
THR 170
0.1094
GLU 171
0.0707
VAL 172
0.0136
VAL 173
0.0106
ARG 174
0.0166
ARG 175
0.0117
ARG 175
0.0117
CYS 176
0.0136
PRO 177
0.0164
HIS 178
0.0105
HIS 179
0.0074
GLU 180
0.0145
ARG 181
0.0146
CYS 182
0.0106
CYS 182
0.0107
GLY 187
0.0118
LEU 188
0.0304
ALA 189
0.0251
PRO 190
0.0262
PRO 191
0.0224
GLN 192
0.0222
HIS 193
0.0220
LEU 194
0.0102
ILE 195
0.0152
ARG 196
0.0119
VAL 197
0.0153
GLU 198
0.0137
GLY 199
0.0175
ASN 200
0.0108
LEU 201
0.0118
ARG 202
0.0263
VAL 203
0.0249
GLU 204
0.0174
TYR 205
0.0200
LEU 206
0.0120
ASP 207
0.0372
ASP 208
0.0605
ARG 209
0.0969
ASN 210
0.1173
THR 211
0.0898
PHE 212
0.0708
ARG 213
0.0316
HIS 214
0.0123
SER 215
0.0108
SER 215
0.0104
VAL 216
0.0160
VAL 217
0.0157
VAL 218
0.0225
PRO 219
0.0271
TYR 220
0.0352
GLU 221
0.0332
PRO 222
0.0374
PRO 223
0.0219
GLU 224
0.0788
VAL 225
0.0822
GLY 226
0.0672
SER 227
0.0623
ASP 228
0.0574
CYS 229
0.0460
THR 230
0.0536
THR 231
0.0453
ILE 232
0.0436
HIS 233
0.0331
TYR 234
0.0224
ASN 235
0.0155
TYR 236
0.0100
MET 237
0.0054
CYS 238
0.0023
CYS 238
0.0023
ASN 239
0.0056
SER 240
0.0084
SER 241
0.0132
CYS 242
0.0123
MET 243
0.0188
GLY 244
0.0204
GLY 245
0.0139
MET 246
0.0080
ASN 247
0.0143
ARG 248
0.0134
ARG 249
0.0097
PRO 250
0.0104
ILE 251
0.0096
LEU 252
0.0139
LEU 252
0.0139
THR 253
0.0158
ILE 254
0.0158
ILE 254
0.0158
ILE 255
0.0149
THR 256
0.0233
THR 256
0.0231
LEU 257
0.0159
GLU 258
0.0276
GLU 258
0.0274
ASP 259
0.0372
SER 260
0.0524
SER 261
0.0625
GLY 262
0.0540
ASN 263
0.0482
LEU 264
0.0388
LEU 265
0.0223
GLY 266
0.0280
ARG 267
0.0449
ASN 268
0.0292
SER 269
0.0311
PHE 270
0.0172
GLU 271
0.0130
GLU 271
0.0130
VAL 272
0.0104
ARG 273
0.0096
VAL 274
0.0078
CYS 275
0.0112
ALA 276
0.0155
CYS 277
0.0272
PRO 278
0.0184
GLY 279
0.0228
ARG 280
0.0314
ASP 281
0.0277
ARG 282
0.0229
ARG 283
0.0316
THR 284
0.0387
GLU 285
0.0357
GLU 286
0.0352
GLU 287
0.0443
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 8th, 2025.