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 = 0.0850
SER 94
0.0286
SER 95
0.0287
SER 96
0.0326
VAL 97
0.0263
PRO 98
0.0231
SER 99
0.0128
GLN 100
0.0148
LYS 101
0.0197
THR 102
0.0208
TYR 103
0.0223
GLN 104
0.0241
GLY 105
0.0299
SER 106
0.0339
TYR 107
0.0240
GLY 108
0.0213
PHE 109
0.0155
ARG 110
0.0168
LEU 111
0.0144
GLY 112
0.0211
PHE 113
0.0115
LEU 114
0.0144
HIS 115
0.0157
SER 116
0.0136
GLY 117
0.0180
THR 118
0.0219
ALA 119
0.0258
LYS 120
0.0172
SER 121
0.0145
VAL 122
0.0148
THR 123
0.0132
CYS 124
0.0120
THR 125
0.0137
TYR 126
0.0122
SER 127
0.0134
PRO 128
0.0136
ALA 129
0.0163
LEU 130
0.0154
ASN 131
0.0125
LYS 132
0.0150
MET 133
0.0142
PHE 134
0.0195
VAL 135
0.0176
GLN 136
0.0186
LEU 137
0.0197
ALA 138
0.0140
LYS 139
0.0103
THR 140
0.0063
VAL 141
0.0074
PRO 142
0.0158
VAL 143
0.0175
GLN 144
0.0231
LEU 145
0.0226
TYR 146
0.0175
VAL 147
0.0139
ASP 148
0.0218
SER 149
0.0279
THR 150
0.0226
PRO 151
0.0205
PRO 152
0.0283
PRO 153
0.0292
GLY 154
0.0278
THR 155
0.0245
ARG 156
0.0341
VAL 157
0.0279
ARG 158
0.0242
ALA 159
0.0103
MET 160
0.0106
ALA 161
0.0155
ILE 162
0.0180
TYR 163
0.0211
LYS 164
0.0228
GLN 165
0.0249
SER 166
0.0322
GLN 167
0.0274
HIS 168
0.0218
MET 169
0.0252
THR 170
0.0269
GLU 171
0.0198
VAL 172
0.0174
VAL 173
0.0147
ARG 174
0.0111
ARG 175
0.0099
CYS 176
0.0062
PRO 177
0.0130
HIS 178
0.0280
HIS 179
0.0187
GLU 180
0.0085
ARG 181
0.0068
SER 182
0.0212
SER 183
0.0296
ASP 184
0.0238
SER 185
0.0230
ASP 186
0.0206
GLY 187
0.0250
LEU 188
0.0155
ALA 189
0.0151
PRO 190
0.0166
PRO 191
0.0154
GLN 192
0.0129
HIS 193
0.0125
LEU 194
0.0155
ILE 195
0.0079
ARG 196
0.0110
VAL 197
0.0126
GLU 198
0.0137
GLY 199
0.0270
ASN 200
0.0300
LEU 201
0.0321
ARG 202
0.0359
ALA 203
0.0244
GLU 204
0.0207
TYR 205
0.0098
LEU 206
0.0130
ASP 207
0.0173
ASP 208
0.0214
PRO 209
0.0222
ASN 210
0.0415
THR 211
0.0294
PHE 212
0.0174
ARG 213
0.0165
HIS 214
0.0135
SER 215
0.0059
VAL 216
0.0085
VAL 217
0.0259
VAL 218
0.0309
PRO 219
0.0361
TYR 220
0.0257
GLU 221
0.0206
PRO 222
0.0189
PRO 223
0.0226
GLU 224
0.0310
VAL 225
0.0439
GLY 226
0.0780
SER 227
0.0450
ASP 228
0.0319
TYR 229
0.0268
THR 230
0.0239
THR 231
0.0240
ILE 232
0.0211
TYR 233
0.0163
PHE 234
0.0103
LYS 235
0.0086
PHE 236
0.0153
MET 237
0.0178
CYS 238
0.0205
ASN 239
0.0233
SER 240
0.0209
SER 241
0.0173
CYS 242
0.0147
MET 243
0.0071
GLY 244
0.0026
GLY 245
0.0102
MET 246
0.0143
ASN 247
0.0103
ARG 248
0.0148
ARG 249
0.0157
PRO 250
0.0183
ILE 251
0.0179
LEU 252
0.0136
VAL 253
0.0081
ILE 254
0.0082
ILE 255
0.0141
THR 256
0.0225
LEU 257
0.0238
GLU 258
0.0307
ASP 259
0.0356
SER 260
0.0463
SER 261
0.0850
GLY 262
0.0629
ASN 263
0.0761
LEU 264
0.0404
LEU 265
0.0299
GLY 266
0.0202
ARG 267
0.0184
ASP 268
0.0116
SER 269
0.0039
PHE 270
0.0045
GLU 271
0.0146
VAL 272
0.0159
ARG 273
0.0231
VAL 274
0.0226
CYS 275
0.0269
ALA 276
0.0289
CYS 277
0.0299
PRO 278
0.0213
GLY 279
0.0229
ARG 280
0.0352
ASP 281
0.0269
ARG 282
0.0190
ARG 283
0.0239
THR 284
0.0242
GLU 285
0.0193
GLU 286
0.0188
GLU 287
0.0276
ASN 288
0.0225
LEU 289
0.0220
ARG 290
0.0134
LYS 291
0.0267
LYS 321
0.0464
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: October 18th, 2018.