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 = 0.6719
SER 94
0.0426
SER 95
0.0299
SER 96
0.0251
VAL 97
0.0226
PRO 98
0.0190
SER 99
0.0160
GLN 100
0.0138
LYS 101
0.0188
THR 102
0.0158
TYR 103
0.0185
GLN 104
0.0166
GLY 105
0.0251
SER 106
0.0265
TYR 107
0.0207
GLY 108
0.0175
PHE 109
0.0143
ARG 110
0.0118
LEU 111
0.0175
GLY 112
0.0177
PHE 113
0.0203
LEU 114
0.0236
HIS 115
0.0312
SER 116
0.0325
GLY 117
0.0327
THR 118
0.0291
ALA 119
0.0345
LYS 120
0.0338
SER 121
0.0368
VAL 122
0.0313
VAL 122
0.0314
THR 123
0.0270
CYS 124
0.0213
THR 125
0.0219
TYR 126
0.0200
SER 127
0.0213
PRO 128
0.0246
ALA 129
0.0244
LEU 130
0.0187
ASN 131
0.0183
LYS 132
0.0131
MET 133
0.0131
MET 133
0.0130
PHE 134
0.0136
CYS 135
0.0164
GLN 136
0.0199
LEU 137
0.0187
ALA 138
0.0205
LYS 139
0.0210
THR 140
0.0203
CYS 141
0.0156
PRO 142
0.0194
VAL 143
0.0220
GLN 144
0.0190
LEU 145
0.0211
TRP 146
0.0143
VAL 147
0.0156
ASP 148
0.0181
SER 149
0.0169
THR 150
0.0155
PRO 151
0.0221
PRO 152
0.0321
PRO 153
0.0367
GLY 154
0.0468
THR 155
0.0367
ARG 156
0.0392
VAL 157
0.0324
ARG 158
0.0291
ALA 159
0.0156
MET 160
0.0072
ALA 161
0.0029
ILE 162
0.0082
TYR 163
0.0132
LYS 164
0.0133
GLN 165
0.0212
SER 166
0.0272
GLN 167
0.0318
HIS 168
0.0242
MET 169
0.0224
THR 170
0.0248
GLU 171
0.0222
VAL 172
0.0171
VAL 173
0.0132
ARG 174
0.0151
ARG 175
0.0195
CYS 176
0.0285
PRO 177
0.0407
HIS 178
0.0443
HIS 179
0.0352
GLU 180
0.0330
ARG 181
0.0449
CYS 182
0.0490
SER 183
0.0521
ASP 184
0.0442
SER 185
0.0364
ASP 186
0.0378
GLY 187
0.0340
LEU 188
0.0259
ALA 189
0.0191
PRO 190
0.0150
PRO 191
0.0234
GLN 192
0.0188
HIS 193
0.0108
LEU 194
0.0105
ILE 195
0.0092
ARG 196
0.0153
VAL 197
0.0201
GLU 198
0.0242
GLY 199
0.0376
ASN 200
0.0379
LEU 201
0.0369
ARG 202
0.0322
VAL 203
0.0262
GLU 204
0.0189
CYS 205
0.0107
LEU 206
0.0067
ASP 207
0.0082
ASP 208
0.0189
ARG 209
0.0307
ASN 210
0.0386
THR 211
0.0247
PHE 212
0.0212
ARG 213
0.0125
HIS 214
0.0045
SER 215
0.0074
VAL 216
0.0134
VAL 217
0.0252
VAL 218
0.0333
PRO 219
0.0420
TYR 220
0.0324
GLU 221
0.0335
PRO 222
0.0145
PRO 223
0.0342
GLU 224
0.2956
VAL 225
0.4980
GLY 226
0.6719
SER 227
0.2756
ASP 228
0.0770
CYS 229
0.0242
THR 230
0.0657
THR 231
0.0331
ILE 232
0.0383
HIS 233
0.0172
TYR 234
0.0123
ASN 235
0.0112
TYR 236
0.0115
MET 237
0.0171
CYS 238
0.0176
ASN 239
0.0169
SER 240
0.0133
SER 241
0.0213
CYS 242
0.0235
MET 243
0.0196
GLY 244
0.0253
GLY 245
0.0220
MET 246
0.0185
ARG 248
0.0237
ARG 249
0.0171
PRO 250
0.0091
ILE 251
0.0059
LEU 252
0.0063
THR 253
0.0083
ILE 254
0.0107
ILE 255
0.0174
THR 256
0.0214
LEU 257
0.0256
GLU 258
0.0337
ASP 259
0.0454
SER 260
0.0572
SER 261
0.0777
GLY 262
0.0623
ASN 263
0.0560
LEU 264
0.0371
LEU 265
0.0298
GLY 266
0.0203
ARG 267
0.0166
ASN 268
0.0143
SER 269
0.0128
PHE 270
0.0125
GLU 271
0.0078
VAL 272
0.0060
ARG 273
0.0069
VAL 274
0.0124
CYS 275
0.0163
ALA 276
0.0233
CYS 277
0.0224
CYS 277
0.0224
PRO 278
0.0191
GLY 279
0.0237
ARG 280
0.0215
ASP 281
0.0145
ARG 282
0.0167
ARG 283
0.0217
THR 284
0.0164
GLU 285
0.0136
GLU 286
0.0204
GLU 287
0.0235
ASN 288
0.0207
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.