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 = 0.5892
VAL 97
0.0760
PRO 98
0.0541
SER 99
0.0755
GLN 100
0.0557
LYS 101
0.0697
THR 102
0.0604
TYR 103
0.0471
GLN 104
0.0381
GLY 105
0.0227
SER 106
0.0065
TYR 107
0.0157
GLY 108
0.0350
PHE 109
0.0389
ARG 110
0.0549
LEU 111
0.0544
GLY 112
0.0589
PHE 113
0.0196
LEU 114
0.0408
HIS 115
0.0435
SER 116
0.0503
GLY 117
0.0544
THR 118
0.0509
ALA 119
0.0487
LYS 120
0.0403
SER 121
0.0381
VAL 122
0.0352
THR 123
0.0246
CYS 124
0.0228
THR 125
0.0339
TYR 126
0.0291
SER 127
0.0446
PRO 128
0.0518
ALA 129
0.0551
LEU 130
0.0396
ASN 131
0.0341
LYS 132
0.0301
MET 133
0.0266
MET 133
0.0270
PHE 134
0.0218
CYS 135
0.0163
GLN 136
0.0139
LEU 137
0.0102
ALA 138
0.0091
LYS 139
0.0164
THR 140
0.0220
CYS 141
0.0193
CYS 141
0.0193
PRO 142
0.0338
VAL 143
0.0503
GLN 144
0.0724
LEU 145
0.0632
TRP 146
0.0580
VAL 147
0.0668
ASP 148
0.0416
SER 149
0.0364
THR 150
0.0789
THR 150
0.0789
PRO 151
0.0549
PRO 152
0.0471
PRO 153
0.0324
GLY 154
0.0266
THR 155
0.0163
ARG 156
0.0160
VAL 157
0.0158
ARG 158
0.0139
ALA 159
0.0131
MET 160
0.0118
ALA 161
0.0110
ILE 162
0.0074
TYR 163
0.0082
LYS 164
0.0122
GLN 165
0.0154
SER 166
0.0142
GLN 167
0.0393
HIS 168
0.0306
MET 169
0.0188
THR 170
0.0467
GLU 171
0.0311
VAL 172
0.0060
VAL 173
0.0079
ARG 174
0.0051
ARG 174
0.0051
ARG 175
0.0054
CYS 176
0.0072
PRO 177
0.0092
HIS 178
0.0091
HIS 179
0.0091
GLU 180
0.0114
ARG 181
0.0199
CYS 182
0.0222
SER 183
0.0518
ASP 184
0.0615
SER 185
0.0668
ASP 186
0.0722
GLY 187
0.0586
LEU 188
0.0233
ALA 189
0.0136
PRO 190
0.0080
PRO 191
0.0087
GLN 192
0.0058
GLN 192
0.0059
HIS 193
0.0060
LEU 194
0.0060
ILE 195
0.0109
ARG 196
0.0126
VAL 197
0.0212
GLU 198
0.0196
GLY 199
0.0194
ASN 200
0.0186
LEU 201
0.0240
ARG 202
0.0221
VAL 203
0.0219
GLU 204
0.0133
TYR 205
0.0116
LEU 206
0.0091
ASP 207
0.0099
ASP 208
0.0093
ARG 209
0.0139
ASN 210
0.0139
THR 211
0.0091
PHE 212
0.0088
ARG 213
0.0071
HIS 214
0.0080
SER 215
0.0112
VAL 216
0.0144
VAL 217
0.0162
VAL 218
0.0162
PRO 219
0.0196
TYR 220
0.0310
GLU 221
0.0191
PRO 222
0.0626
PRO 223
0.0755
GLU 224
0.1993
VAL 225
0.4908
GLY 226
0.5892
SER 227
0.2941
ASP 228
0.1805
CYS 229
0.0599
THR 230
0.0822
THR 231
0.0705
ILE 232
0.0678
HIS 233
0.0293
TYR 234
0.0185
ASN 235
0.0177
TYR 236
0.0090
MET 237
0.0072
CYS 238
0.0088
CYS 238
0.0088
ASN 239
0.0122
SER 240
0.0132
SER 241
0.0142
CYS 242
0.0115
MET 243
0.0121
GLY 244
0.0101
GLY 245
0.0085
MET 246
0.0119
ASN 247
0.0131
ARG 248
0.0140
ARG 249
0.0136
PRO 250
0.0151
ILE 251
0.0123
LEU 252
0.0118
THR 253
0.0145
ILE 254
0.0172
ILE 255
0.0166
THR 256
0.0155
LEU 257
0.0157
GLU 258
0.0146
ASP 259
0.0163
SER 260
0.0170
SER 261
0.0200
GLY 262
0.0192
ASN 263
0.0176
LEU 264
0.0177
LEU 265
0.0159
GLY 266
0.0188
ARG 267
0.0262
ASN 268
0.0411
SER 269
0.0366
PHE 270
0.0224
GLU 271
0.0184
VAL 272
0.0186
ARG 273
0.0184
VAL 274
0.0140
CYS 275
0.0177
ALA 276
0.0201
CYS 277
0.0264
CYS 277
0.0265
PRO 278
0.0272
GLY 279
0.0399
ARG 280
0.0452
ASP 281
0.0421
ARG 282
0.0447
ARG 283
0.0631
THR 284
0.0691
GLU 285
0.0656
GLU 286
0.0762
GLU 287
0.0975
ASN 288
0.1050
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: April 25th, 2023.