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 = 0.1023
SER 94
0.0243
SER 95
0.0163
SER 96
0.0179
VAL 97
0.0161
PRO 98
0.0185
SER 99
0.0381
GLN 100
0.0315
LYS 101
0.0382
THR 102
0.0305
TYR 103
0.0227
GLN 104
0.0193
GLY 105
0.0222
SER 106
0.0350
TYR 107
0.0121
GLY 108
0.0192
PHE 109
0.0158
ARG 110
0.0181
LEU 111
0.0183
GLY 112
0.0213
PHE 113
0.0259
LEU 114
0.0301
HIS 115
0.0318
SER 116
0.0436
GLY 117
0.0642
THR 118
0.0340
ALA 119
0.0167
LYS 120
0.0111
SER 121
0.0200
VAL 122
0.0075
THR 123
0.0089
CYS 124
0.0102
THR 125
0.0117
TYR 126
0.0155
SER 127
0.0142
PRO 128
0.0229
ALA 129
0.0198
LEU 130
0.0169
ASN 131
0.0230
LYS 132
0.0162
MET 133
0.0116
PHE 134
0.0121
VAL 135
0.0112
GLN 136
0.0121
LEU 137
0.0086
ALA 138
0.0043
LYS 139
0.0072
THR 140
0.0114
VAL 141
0.0113
PRO 142
0.0189
VAL 143
0.0177
GLN 144
0.0185
LEU 145
0.0096
TYR 146
0.0129
VAL 147
0.0053
ASP 148
0.0148
SER 149
0.0132
THR 150
0.0431
PRO 151
0.0357
PRO 152
0.0320
PRO 153
0.0314
GLY 154
0.0230
THR 155
0.0219
ARG 156
0.0168
VAL 157
0.0103
ARG 158
0.0087
ALA 159
0.0050
MET 160
0.0054
ALA 161
0.0100
ILE 162
0.0165
TYR 163
0.0228
LYS 164
0.0277
GLN 165
0.0300
SER 166
0.0497
GLN 167
0.0372
HIS 168
0.0213
MET 169
0.0249
THR 170
0.0223
GLU 171
0.0184
VAL 172
0.0192
VAL 173
0.0139
ARG 174
0.0063
ARG 175
0.0083
CYS 176
0.0129
PRO 177
0.0150
HIS 178
0.0072
HIS 179
0.0077
GLU 180
0.0112
ARG 181
0.0166
SER 182
0.0146
SER 183
0.0208
ASP 184
0.0203
SER 185
0.0298
ASP 186
0.0467
GLY 187
0.0691
LEU 188
0.0266
ALA 189
0.0135
PRO 190
0.0123
PRO 191
0.0091
GLN 192
0.0143
HIS 193
0.0143
LEU 194
0.0051
ILE 195
0.0071
ARG 196
0.0113
VAL 197
0.0097
GLU 198
0.0147
GLY 199
0.0164
ASN 200
0.0163
LEU 201
0.0226
ARG 202
0.0234
ALA 203
0.0107
GLU 204
0.0134
TYR 205
0.0121
LEU 206
0.0292
ASP 207
0.0382
ASP 208
0.0442
PRO 209
0.0473
ASN 210
0.0486
THR 211
0.0112
PHE 212
0.0222
ARG 213
0.0253
HIS 214
0.0196
SER 215
0.0127
VAL 216
0.0081
VAL 217
0.0033
VAL 218
0.0039
PRO 219
0.0092
TYR 220
0.0250
GLU 221
0.0347
PRO 222
0.0519
PRO 223
0.0452
GLU 224
0.0354
VAL 225
0.0311
GLY 226
0.1023
SER 227
0.0248
ASP 228
0.0361
TYR 229
0.0179
THR 230
0.0119
THR 231
0.0099
ILE 232
0.0125
TYR 233
0.0158
PHE 234
0.0110
LYS 235
0.0129
PHE 236
0.0068
MET 237
0.0100
CYS 238
0.0087
ASN 239
0.0202
SER 240
0.0207
SER 241
0.0255
CYS 242
0.0238
MET 243
0.0305
GLY 244
0.0300
GLY 245
0.0188
MET 246
0.0145
ASN 247
0.0159
ARG 248
0.0104
ARG 249
0.0111
PRO 250
0.0206
ILE 251
0.0214
LEU 252
0.0162
VAL 253
0.0041
ILE 254
0.0095
ILE 255
0.0150
THR 256
0.0171
LEU 257
0.0192
GLU 258
0.0207
ASP 259
0.0250
SER 260
0.0313
SER 261
0.0416
GLY 262
0.0240
ASN 263
0.0541
LEU 264
0.0342
LEU 265
0.0196
GLY 266
0.0206
ARG 267
0.0247
ASP 268
0.0241
SER 269
0.0147
PHE 270
0.0133
GLU 271
0.0191
VAL 272
0.0161
ARG 273
0.0186
VAL 274
0.0181
CYS 275
0.0201
ALA 276
0.0199
CYS 277
0.0150
PRO 278
0.0111
GLY 279
0.0084
ARG 280
0.0149
ASP 281
0.0049
ARG 282
0.0067
ARG 283
0.0028
THR 284
0.0120
GLU 285
0.0115
GLU 286
0.0142
GLU 287
0.0207
ASN 288
0.0276
LEU 289
0.0269
ARG 290
0.0174
LYS 291
0.0024
LYS 321
0.0225
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.