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 = 0.0801
SER 94
0.0297
SER 95
0.0179
SER 96
0.0280
VAL 97
0.0268
PRO 98
0.0335
SER 99
0.0254
GLN 100
0.0278
LYS 101
0.0467
THR 102
0.0284
TYR 103
0.0169
GLN 104
0.0266
GLY 105
0.0293
SER 106
0.0323
TYR 107
0.0280
GLY 108
0.0210
PHE 109
0.0167
ARG 110
0.0141
LEU 111
0.0076
GLY 112
0.0101
PHE 113
0.0090
LEU 114
0.0120
HIS 115
0.0196
SER 116
0.0158
GLY 117
0.0123
THR 118
0.0139
ALA 119
0.0114
LYS 120
0.0201
SER 121
0.0208
VAL 122
0.0311
THR 123
0.0160
CYS 124
0.0073
THR 125
0.0112
TYR 126
0.0046
SER 127
0.0060
PRO 128
0.0073
ALA 129
0.0192
LEU 130
0.0122
ASN 131
0.0069
LYS 132
0.0055
MET 133
0.0034
PHE 134
0.0059
VAL 135
0.0073
GLN 136
0.0120
LEU 137
0.0170
ALA 138
0.0200
LYS 139
0.0140
THR 140
0.0234
VAL 141
0.0202
PRO 142
0.0205
VAL 143
0.0120
GLN 144
0.0104
LEU 145
0.0056
TYR 146
0.0046
VAL 147
0.0207
ASP 148
0.0317
SER 149
0.0347
THR 150
0.0209
PRO 151
0.0186
PRO 152
0.0314
PRO 153
0.0692
GLY 154
0.0449
THR 155
0.0373
ARG 156
0.0233
VAL 157
0.0112
ARG 158
0.0045
ALA 159
0.0086
MET 160
0.0088
ALA 161
0.0064
ILE 162
0.0086
TYR 163
0.0116
LYS 164
0.0092
GLN 165
0.0119
SER 166
0.0247
GLN 167
0.0226
HIS 168
0.0167
MET 169
0.0182
THR 170
0.0142
GLU 171
0.0115
VAL 172
0.0129
VAL 173
0.0073
ARG 174
0.0147
ARG 175
0.0065
CYS 176
0.0125
PRO 177
0.0151
HIS 178
0.0151
HIS 179
0.0222
GLU 180
0.0141
ARG 181
0.0155
SER 182
0.0143
SER 183
0.0367
ASP 184
0.0096
SER 185
0.0276
ASP 186
0.0432
GLY 187
0.0801
LEU 188
0.0266
ALA 189
0.0102
PRO 190
0.0093
PRO 191
0.0105
GLN 192
0.0082
HIS 193
0.0115
LEU 194
0.0030
ILE 195
0.0095
ARG 196
0.0092
VAL 197
0.0158
GLU 198
0.0162
GLY 199
0.0761
ASN 200
0.0168
LEU 201
0.0321
ARG 202
0.0275
ALA 203
0.0247
GLU 204
0.0305
TYR 205
0.0252
LEU 206
0.0317
ASP 207
0.0301
ASP 208
0.0292
PRO 209
0.0480
ASN 210
0.0071
THR 211
0.0142
PHE 212
0.0286
ARG 213
0.0311
HIS 214
0.0252
SER 215
0.0223
VAL 216
0.0172
VAL 217
0.0118
VAL 218
0.0110
PRO 219
0.0135
TYR 220
0.0225
GLU 221
0.0129
PRO 222
0.0081
PRO 223
0.0174
GLU 224
0.0073
VAL 225
0.0213
GLY 226
0.0128
SER 227
0.0265
ASP 228
0.0212
TYR 229
0.0141
THR 230
0.0144
THR 231
0.0206
ILE 232
0.0182
TYR 233
0.0153
PHE 234
0.0167
LYS 235
0.0135
PHE 236
0.0144
MET 237
0.0118
CYS 238
0.0165
ASN 239
0.0133
SER 240
0.0051
SER 241
0.0037
CYS 242
0.0075
MET 243
0.0037
GLY 244
0.0101
GLY 245
0.0060
MET 246
0.0028
ASN 247
0.0033
ARG 248
0.0037
ARG 249
0.0048
PRO 250
0.0048
ILE 251
0.0054
LEU 252
0.0132
VAL 253
0.0127
ILE 254
0.0133
ILE 255
0.0098
THR 256
0.0030
LEU 257
0.0118
GLU 258
0.0238
ASP 259
0.0303
SER 260
0.0798
SER 261
0.0532
GLY 262
0.0300
ASN 263
0.0279
LEU 264
0.0171
LEU 265
0.0165
GLY 266
0.0148
ARG 267
0.0146
ASP 268
0.0180
SER 269
0.0201
PHE 270
0.0091
GLU 271
0.0058
VAL 272
0.0070
ARG 273
0.0052
VAL 274
0.0099
CYS 275
0.0120
ALA 276
0.0311
CYS 277
0.0209
PRO 278
0.0116
GLY 279
0.0112
ARG 280
0.0194
ASP 281
0.0077
ARG 282
0.0101
ARG 283
0.0196
THR 284
0.0231
GLU 285
0.0186
GLU 286
0.0165
GLU 287
0.0209
ASN 288
0.0145
LEU 289
0.0143
ARG 290
0.0494
LYS 291
0.0259
LYS 321
0.0342
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.