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 = 0.1319
SER 94
0.0192
SER 95
0.0126
SER 96
0.0109
VAL 97
0.0095
PRO 98
0.0109
SER 99
0.0231
GLN 100
0.0093
LYS 101
0.0186
THR 102
0.0121
TYR 103
0.0126
GLN 104
0.0089
GLY 105
0.0110
SER 106
0.0230
TYR 107
0.0148
GLY 108
0.0143
PHE 109
0.0074
ARG 110
0.0121
LEU 111
0.0151
GLY 112
0.0284
PHE 113
0.0425
LEU 114
0.0549
HIS 115
0.0231
SER 116
0.0969
GLY 117
0.1319
THR 118
0.0725
ALA 119
0.0683
LYS 120
0.0523
SER 121
0.0824
VAL 122
0.0469
THR 123
0.0322
CYS 124
0.0238
THR 125
0.0180
TYR 126
0.0053
SER 127
0.0186
PRO 128
0.0356
ALA 129
0.0540
LEU 130
0.0247
ASN 131
0.0197
LYS 132
0.0144
MET 133
0.0059
PHE 134
0.0048
VAL 135
0.0040
GLN 136
0.0116
LEU 137
0.0128
ALA 138
0.0050
LYS 139
0.0119
THR 140
0.0204
VAL 141
0.0093
PRO 142
0.0180
VAL 143
0.0101
GLN 144
0.0134
LEU 145
0.0056
TYR 146
0.0059
VAL 147
0.0106
ASP 148
0.0271
SER 149
0.0138
THR 150
0.0111
PRO 151
0.0220
PRO 152
0.0372
PRO 153
0.0441
GLY 154
0.0201
THR 155
0.0123
ARG 156
0.0069
VAL 157
0.0061
ARG 158
0.0072
ALA 159
0.0072
MET 160
0.0071
ALA 161
0.0078
ILE 162
0.0116
TYR 163
0.0140
LYS 164
0.0151
GLN 165
0.0137
SER 166
0.0237
GLN 167
0.0137
HIS 168
0.0063
MET 169
0.0111
THR 170
0.0125
GLU 171
0.0151
VAL 172
0.0169
VAL 173
0.0109
ARG 174
0.0078
ARG 175
0.0053
CYS 176
0.0063
PRO 177
0.0116
HIS 178
0.0111
HIS 179
0.0103
GLU 180
0.0104
ARG 181
0.0176
SER 182
0.0104
SER 183
0.0331
ASP 184
0.0045
SER 185
0.0044
ASP 186
0.0159
GLY 187
0.0369
LEU 188
0.0203
ALA 189
0.0091
PRO 190
0.0058
PRO 191
0.0076
GLN 192
0.0082
HIS 193
0.0074
LEU 194
0.0073
ILE 195
0.0121
ARG 196
0.0179
VAL 197
0.0221
GLU 198
0.0270
GLY 199
0.0267
ASN 200
0.0263
LEU 201
0.0317
ARG 202
0.0109
ALA 203
0.0162
GLU 204
0.0160
TYR 205
0.0126
LEU 206
0.0073
ASP 207
0.0059
ASP 208
0.0102
PRO 209
0.0129
ASN 210
0.0151
THR 211
0.0146
PHE 212
0.0167
ARG 213
0.0112
HIS 214
0.0052
SER 215
0.0073
VAL 216
0.0133
VAL 217
0.0116
VAL 218
0.0092
PRO 219
0.0048
TYR 220
0.0031
GLU 221
0.0063
PRO 222
0.0147
PRO 223
0.0171
GLU 224
0.0149
VAL 225
0.0182
GLY 226
0.0423
SER 227
0.0511
ASP 228
0.0439
TYR 229
0.0091
THR 230
0.0051
THR 231
0.0066
ILE 232
0.0069
TYR 233
0.0155
PHE 234
0.0161
LYS 235
0.0158
PHE 236
0.0072
MET 237
0.0062
CYS 238
0.0091
ASN 239
0.0122
SER 240
0.0100
SER 241
0.0102
CYS 242
0.0070
MET 243
0.0062
GLY 244
0.0093
GLY 245
0.0086
MET 246
0.0096
ASN 247
0.0121
ARG 248
0.0128
ARG 249
0.0138
PRO 250
0.0111
ILE 251
0.0083
LEU 252
0.0082
VAL 253
0.0039
ILE 254
0.0047
ILE 255
0.0065
THR 256
0.0121
LEU 257
0.0112
GLU 258
0.0166
ASP 259
0.0127
SER 260
0.0069
SER 261
0.0278
GLY 262
0.0170
ASN 263
0.0169
LEU 264
0.0122
LEU 265
0.0078
GLY 266
0.0064
ARG 267
0.0091
ASP 268
0.0095
SER 269
0.0071
PHE 270
0.0096
GLU 271
0.0089
VAL 272
0.0073
ARG 273
0.0084
VAL 274
0.0102
CYS 275
0.0181
ALA 276
0.0321
CYS 277
0.0261
PRO 278
0.0148
GLY 279
0.0218
ARG 280
0.0262
ASP 281
0.0164
ARG 282
0.0110
ARG 283
0.0240
THR 284
0.0262
GLU 285
0.0124
GLU 286
0.0071
GLU 287
0.0258
ASN 288
0.0227
LEU 289
0.0088
ARG 290
0.0396
LYS 291
0.0360
LYS 321
0.0430
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.