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 = 0.4278
SER 96
0.0360
VAL 97
0.0404
PRO 98
0.0170
SER 99
0.0389
GLN 100
0.0096
LYS 101
0.0027
THR 102
0.0103
TYR 103
0.0141
GLN 104
0.0198
GLY 105
0.0241
SER 106
0.0320
TYR 107
0.0305
GLY 108
0.0283
PHE 109
0.0176
ARG 110
0.0171
LEU 111
0.0168
GLY 112
0.0171
PHE 113
0.0313
LEU 114
0.0243
VAL 122
0.0335
THR 123
0.0277
CYS 124
0.0318
THR 125
0.0375
TYR 126
0.0358
SER 127
0.0340
PRO 128
0.0263
ALA 129
0.0357
LEU 130
0.0349
ASN 131
0.0244
LYS 132
0.0288
MET 133
0.0360
MET 133
0.0359
PHE 134
0.0465
CYS 135
0.0297
GLN 136
0.0225
LEU 137
0.0225
ALA 138
0.0139
LYS 139
0.0080
THR 140
0.0192
CYS 141
0.0212
CYS 141
0.0214
PRO 142
0.0236
VAL 143
0.0184
GLN 144
0.0130
LEU 145
0.0059
TRP 146
0.0166
VAL 147
0.0291
ASP 148
0.0403
SER 149
0.0465
THR 150
0.0529
PRO 151
0.0559
PRO 152
0.0529
PRO 153
0.0451
GLY 154
0.0367
THR 155
0.0257
ARG 156
0.0092
VAL 157
0.0090
ARG 158
0.0166
ALA 159
0.0195
MET 160
0.0218
ALA 161
0.0227
ILE 162
0.0165
TYR 163
0.0133
LYS 164
0.0150
GLN 165
0.0520
SER 166
0.0676
SER 166
0.0674
GLN 167
0.0743
HIS 168
0.0430
MET 169
0.0309
THR 170
0.0292
GLU 171
0.0408
VAL 172
0.0430
VAL 173
0.0413
ARG 174
0.0547
ARG 175
0.0418
CYS 176
0.0748
PRO 177
0.1015
HIS 178
0.1072
HIS 179
0.0732
GLU 180
0.0626
ARG 181
0.1038
SER 185
0.0313
ASP 186
0.0272
GLY 187
0.0293
LEU 188
0.0283
ALA 189
0.0273
PRO 190
0.0503
PRO 191
0.0510
GLN 192
0.0154
HIS 193
0.0210
LEU 194
0.0204
ILE 195
0.0137
ARG 196
0.0109
VAL 197
0.0085
GLU 198
0.0124
GLY 199
0.0184
ASN 200
0.0107
LEU 201
0.0109
ARG 202
0.0083
VAL 203
0.0076
GLU 204
0.0065
TYR 205
0.0228
LEU 206
0.0384
ASP 207
0.0199
ASP 208
0.0344
ARG 209
0.0432
ASN 210
0.0641
THR 211
0.0601
PHE 212
0.0375
ARG 213
0.0307
HIS 214
0.0159
SER 215
0.0154
VAL 216
0.0100
VAL 217
0.0157
VAL 218
0.0108
PRO 219
0.0072
TYR 220
0.0159
GLU 221
0.0164
PRO 222
0.0136
PRO 223
0.0101
GLU 224
0.0131
VAL 225
0.0178
GLY 226
0.0197
SER 227
0.0147
ASP 228
0.0056
CYS 229
0.0070
THR 230
0.0087
THR 231
0.0141
ILE 232
0.0159
HIS 233
0.0176
TYR 234
0.0124
ASN 235
0.0086
TYR 236
0.0095
MET 237
0.0148
CYS 238
0.0201
CYS 238
0.0202
ASN 239
0.0148
SER 240
0.0396
SER 241
0.0811
CYS 242
0.0210
MET 243
0.0867
GLY 244
0.1454
GLY 245
0.3184
MET 246
0.4278
ASN 247
0.3532
ARG 248
0.2242
ARG 249
0.1236
PRO 250
0.0148
ILE 251
0.0201
LEU 252
0.0162
THR 253
0.0196
ILE 254
0.0146
ILE 254
0.0146
ILE 255
0.0126
THR 256
0.0077
THR 256
0.0076
LEU 257
0.0068
GLU 258
0.0185
ASP 259
0.0345
SER 260
0.0424
SER 261
0.0579
GLY 262
0.0452
ASN 263
0.0441
LEU 264
0.0285
LEU 265
0.0255
GLY 266
0.0145
ARG 267
0.0048
ASN 268
0.0085
SER 269
0.0124
PHE 270
0.0184
GLU 271
0.0224
VAL 272
0.0276
VAL 272
0.0275
ARG 273
0.0256
VAL 274
0.0206
CYS 275
0.0233
ALA 276
0.0225
CYS 277
0.0267
CYS 277
0.0269
PRO 278
0.0230
GLY 279
0.0610
ARG 280
0.0953
ASP 281
0.0949
ARG 282
0.0943
ARG 283
0.1447
THR 284
0.1797
GLU 285
0.1918
GLU 286
0.1980
GLU 287
0.2517
ASN 288
0.2838
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.