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 = 0.6719
SER 94
0.0181
SER 95
0.0111
SER 96
0.0122
VAL 97
0.0237
PRO 98
0.0217
SER 99
0.0261
GLN 100
0.0213
LYS 101
0.0269
THR 102
0.0290
TYR 103
0.0291
GLN 104
0.0333
GLY 105
0.0291
SER 106
0.0276
TYR 107
0.0303
GLY 108
0.0368
PHE 109
0.0390
ARG 110
0.0406
LEU 111
0.0316
GLY 112
0.0241
PHE 113
0.0173
LEU 114
0.0208
HIS 115
0.0272
SER 116
0.0278
GLY 117
0.0273
THR 118
0.0241
ALA 119
0.0298
LYS 120
0.0300
SER 121
0.0333
VAL 122
0.0278
VAL 122
0.0279
THR 123
0.0254
CYS 124
0.0217
THR 125
0.0198
TYR 126
0.0179
SER 127
0.0154
PRO 128
0.0193
ALA 129
0.0158
LEU 130
0.0120
ASN 131
0.0156
LYS 132
0.0108
MET 133
0.0125
MET 133
0.0125
PHE 134
0.0124
CYS 135
0.0161
GLN 136
0.0191
LEU 137
0.0172
ALA 138
0.0184
LYS 139
0.0214
THR 140
0.0220
CYS 141
0.0187
PRO 142
0.0266
VAL 143
0.0267
GLN 144
0.0345
LEU 145
0.0484
TRP 146
0.0362
VAL 147
0.0513
ASP 148
0.0362
SER 149
0.0228
THR 150
0.0523
PRO 151
0.0429
PRO 152
0.0318
PRO 153
0.0326
GLY 154
0.0263
THR 155
0.0224
ARG 156
0.0254
VAL 157
0.0228
ARG 158
0.0170
ALA 159
0.0128
MET 160
0.0075
ALA 161
0.0026
ILE 162
0.0048
TYR 163
0.0104
LYS 164
0.0147
GLN 165
0.0216
SER 166
0.0266
GLN 167
0.0298
HIS 168
0.0215
MET 169
0.0190
THR 170
0.0170
GLU 171
0.0156
VAL 172
0.0100
VAL 173
0.0085
ARG 174
0.0101
ARG 175
0.0152
CYS 176
0.0228
PRO 177
0.0335
HIS 178
0.0307
HIS 179
0.0254
GLU 180
0.0324
ARG 181
0.0448
CYS 182
0.0450
SER 183
0.0593
ASP 184
0.0487
SER 185
0.0361
ASP 186
0.0395
GLY 187
0.0314
LEU 188
0.0275
ALA 189
0.0239
PRO 190
0.0195
PRO 191
0.0217
GLN 192
0.0146
HIS 193
0.0097
LEU 194
0.0079
ILE 195
0.0078
ARG 196
0.0091
VAL 197
0.0061
GLU 198
0.0130
GLY 199
0.0184
ASN 200
0.0214
LEU 201
0.0259
ARG 202
0.0255
VAL 203
0.0225
GLU 204
0.0257
TYR 205
0.0209
LEU 206
0.0174
ASP 207
0.0121
ASP 208
0.0085
ARG 209
0.0083
ASN 210
0.0044
THR 211
0.0076
PHE 212
0.0061
ARG 213
0.0037
HIS 214
0.0075
SER 215
0.0112
VAL 216
0.0153
VAL 217
0.0201
VAL 218
0.0228
PRO 219
0.0225
TYR 220
0.0247
GLU 221
0.0778
PRO 222
0.0767
PRO 223
0.0589
GLU 224
0.4256
VAL 225
0.6719
GLY 226
0.4350
SER 227
0.2013
ASP 228
0.0680
CYS 229
0.0609
THR 230
0.1102
THR 231
0.0593
ILE 232
0.0503
HIS 233
0.0226
TYR 234
0.0100
ASN 235
0.0117
TYR 236
0.0100
MET 237
0.0137
CYS 238
0.0145
ASN 239
0.0141
SER 240
0.0108
SER 241
0.0166
CYS 242
0.0192
MET 243
0.0166
GLY 244
0.0211
GLY 245
0.0193
MET 246
0.0156
ARG 248
0.0225
SER 249
0.0161
PRO 250
0.0090
ILE 251
0.0033
LEU 252
0.0077
THR 253
0.0110
ILE 254
0.0130
ILE 255
0.0169
THR 256
0.0158
LEU 257
0.0215
GLU 258
0.0182
ASP 259
0.0195
SER 260
0.0173
SER 261
0.0149
GLY 262
0.0141
ASN 263
0.0162
LEU 264
0.0163
LEU 265
0.0225
GLY 266
0.0228
ARG 267
0.0195
ASN 268
0.0253
SER 269
0.0229
PHE 270
0.0161
GLU 271
0.0095
VAL 272
0.0063
ARG 273
0.0059
VAL 274
0.0109
CYS 275
0.0154
ALA 276
0.0217
CYS 277
0.0214
CYS 277
0.0214
PRO 278
0.0176
GLY 279
0.0203
ARG 280
0.0185
ASP 281
0.0128
ARG 282
0.0118
ARG 283
0.0135
THR 284
0.0098
GLU 285
0.0053
GLU 286
0.0076
GLU 287
0.0057
ASN 288
0.0032
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.