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 = 0.0912
SER 94
0.0278
SER 95
0.0171
SER 96
0.0202
VAL 97
0.0142
PRO 98
0.0122
SER 99
0.0109
GLN 100
0.0097
LYS 101
0.0140
THR 102
0.0136
TYR 103
0.0141
GLN 104
0.0130
GLY 105
0.0127
SER 106
0.0117
TYR 107
0.0111
GLY 108
0.0128
PHE 109
0.0112
ARG 110
0.0119
LEU 111
0.0085
GLY 112
0.0089
PHE 113
0.0089
LEU 114
0.0077
HIS 115
0.0127
SER 116
0.0135
GLY 117
0.0360
THR 118
0.0611
ALA 119
0.0394
LYS 120
0.0302
SER 121
0.0273
VAL 122
0.0257
THR 123
0.0150
CYS 124
0.0111
THR 125
0.0114
TYR 126
0.0088
SER 127
0.0128
PRO 128
0.0190
ALA 129
0.0245
LEU 130
0.0179
ASN 131
0.0154
LYS 132
0.0135
MET 133
0.0106
PHE 134
0.0084
VAL 135
0.0116
GLN 136
0.0121
LEU 137
0.0123
ALA 138
0.0132
LYS 139
0.0140
THR 140
0.0122
VAL 141
0.0113
PRO 142
0.0111
VAL 143
0.0086
GLN 144
0.0084
LEU 145
0.0083
TYR 146
0.0094
VAL 147
0.0125
ASP 148
0.0136
SER 149
0.0152
THR 150
0.0164
PRO 151
0.0150
PRO 152
0.0277
PRO 153
0.0910
GLY 154
0.0219
THR 155
0.0138
ARG 156
0.0127
VAL 157
0.0102
ARG 158
0.0085
ALA 159
0.0056
MET 160
0.0050
ALA 161
0.0046
ILE 162
0.0026
TYR 163
0.0041
LYS 164
0.0057
GLN 165
0.0040
SER 166
0.0136
GLN 167
0.0151
HIS 168
0.0090
MET 169
0.0103
THR 170
0.0164
GLU 171
0.0098
VAL 172
0.0048
VAL 173
0.0059
ARG 174
0.0104
ARG 175
0.0143
CYS 176
0.0179
PRO 177
0.0345
HIS 178
0.0369
HIS 179
0.0148
GLU 180
0.0146
ARG 181
0.0253
SER 182
0.0227
SER 183
0.0912
ASP 184
0.0329
SER 185
0.0243
ASP 186
0.0197
GLY 187
0.0276
LEU 188
0.0157
ALA 189
0.0123
PRO 190
0.0082
PRO 191
0.0107
GLN 192
0.0105
HIS 193
0.0072
LEU 194
0.0111
ILE 195
0.0082
ARG 196
0.0082
VAL 197
0.0100
GLU 198
0.0109
GLY 199
0.0206
ASN 200
0.0216
LEU 201
0.0248
ARG 202
0.0238
ALA 203
0.0171
GLU 204
0.0150
TYR 205
0.0093
LEU 206
0.0077
ASP 207
0.0073
ASP 208
0.0074
PRO 209
0.0207
ASN 210
0.0136
THR 211
0.0043
PHE 212
0.0083
ARG 213
0.0051
HIS 214
0.0063
SER 215
0.0062
VAL 216
0.0078
VAL 217
0.0117
VAL 218
0.0147
PRO 219
0.0138
TYR 220
0.0148
GLU 221
0.0122
PRO 222
0.0125
PRO 223
0.0041
GLU 224
0.0103
VAL 225
0.0266
GLY 226
0.0314
SER 227
0.0141
ASP 228
0.0083
TYR 229
0.0054
THR 230
0.0064
THR 231
0.0092
ILE 232
0.0112
TYR 233
0.0123
PHE 234
0.0103
LYS 235
0.0107
PHE 236
0.0130
MET 237
0.0099
CYS 238
0.0131
ASN 239
0.0183
SER 240
0.0204
SER 241
0.0228
CYS 242
0.0171
MET 243
0.0188
GLY 244
0.0138
GLY 245
0.0106
MET 246
0.0126
ASN 247
0.0198
ARG 248
0.0216
ARG 249
0.0130
PRO 250
0.0133
ILE 251
0.0096
LEU 252
0.0045
VAL 253
0.0027
ILE 254
0.0042
ILE 255
0.0058
THR 256
0.0087
LEU 257
0.0103
GLU 258
0.0099
ASP 259
0.0092
SER 260
0.0155
SER 261
0.0271
GLY 262
0.0171
ASN 263
0.0178
LEU 264
0.0111
LEU 265
0.0093
GLY 266
0.0110
ARG 267
0.0098
ASP 268
0.0066
SER 269
0.0029
PHE 270
0.0071
GLU 271
0.0125
VAL 272
0.0131
ARG 273
0.0213
VAL 274
0.0181
CYS 275
0.0202
ALA 276
0.0171
CYS 277
0.0304
PRO 278
0.0083
GLY 279
0.0342
ARG 280
0.0705
ASP 281
0.0285
ARG 282
0.0086
ARG 283
0.0291
THR 284
0.0200
GLU 285
0.0087
GLU 286
0.0095
GLU 287
0.0206
ASN 288
0.0184
LEU 289
0.0144
ARG 290
0.0218
LYS 291
0.0271
LYS 321
0.0799
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.