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 = 0.7987
SER 96
0.0314
VAL 97
0.0198
PRO 98
0.0135
SER 99
0.0117
GLN 100
0.0100
LYS 101
0.0138
THR 102
0.0100
TYR 103
0.0230
GLN 104
0.0202
GLY 105
0.0315
SER 106
0.0347
TYR 107
0.0243
GLY 108
0.0212
PHE 109
0.0115
ARG 110
0.0082
LEU 111
0.0112
GLY 112
0.0144
PHE 113
0.0154
LEU 114
0.0173
VAL 122
0.0310
THR 123
0.0249
CYS 124
0.0196
THR 125
0.0220
TYR 126
0.0203
SER 127
0.0247
PRO 128
0.0265
ALA 129
0.0323
LEU 130
0.0248
ASN 131
0.0184
LYS 132
0.0149
MET 133
0.0140
MET 133
0.0140
PHE 134
0.0160
CYS 135
0.0162
GLN 136
0.0191
LEU 137
0.0183
ALA 138
0.0186
LYS 139
0.0195
THR 140
0.0178
CYS 141
0.0120
CYS 141
0.0120
PRO 142
0.0168
VAL 143
0.0196
GLN 144
0.0151
LEU 145
0.0165
TRP 146
0.0217
VAL 147
0.0172
ASP 148
0.0175
SER 149
0.0186
THR 150
0.0150
PRO 151
0.0238
PRO 152
0.0425
PRO 153
0.0508
GLY 154
0.0562
THR 155
0.0423
ARG 156
0.0431
VAL 157
0.0346
ARG 158
0.0331
ALA 159
0.0152
MET 160
0.0055
ALA 161
0.0048
ILE 162
0.0081
CYS 163
0.0121
LYS 164
0.0111
GLN 165
0.0175
SER 166
0.0258
SER 166
0.0258
GLN 167
0.0303
HIS 168
0.0235
MET 169
0.0209
THR 170
0.0248
GLU 171
0.0243
VAL 172
0.0209
VAL 173
0.0162
ARG 174
0.0190
ARG 175
0.0225
CYS 176
0.0305
PRO 177
0.0443
HIS 178
0.0464
HIS 179
0.0377
GLU 180
0.0369
ARG 181
0.0523
SER 185
0.0385
ASP 186
0.0370
GLY 187
0.0369
LEU 188
0.0268
ALA 189
0.0211
PRO 190
0.0219
PRO 191
0.0302
GLN 192
0.0248
HIS 193
0.0156
LEU 194
0.0131
ILE 195
0.0091
ARG 196
0.0142
VAL 197
0.0184
GLU 198
0.0219
GLY 199
0.0378
ASN 200
0.0415
LEU 201
0.0437
ARG 202
0.0304
VAL 203
0.0237
GLU 204
0.0133
TYR 205
0.0077
LEU 206
0.0042
ASP 207
0.0174
ASP 208
0.0338
ARG 209
0.0586
ASN 210
0.0643
THR 211
0.0292
PHE 212
0.0350
ARG 213
0.0155
HIS 214
0.0095
SER 215
0.0037
VAL 216
0.0107
VAL 217
0.0241
VAL 218
0.0362
PRO 219
0.0476
TYR 220
0.0360
GLU 221
0.0367
PRO 222
0.0144
PRO 223
0.0441
GLU 224
0.1628
VAL 225
0.3992
GLY 226
0.7987
SER 227
0.1522
ASP 228
0.0968
CYS 229
0.0244
THR 230
0.0442
THR 231
0.0625
ILE 232
0.0473
HIS 233
0.0139
TYR 234
0.0087
ASN 235
0.0101
TYR 236
0.0111
MET 237
0.0182
CYS 238
0.0182
CYS 238
0.0181
ASN 239
0.0170
SER 240
0.0122
SER 241
0.0182
CYS 242
0.0222
MET 243
0.0173
GLY 244
0.0172
GLY 245
0.0239
MET 246
0.0254
ASN 247
0.0185
ARG 248
0.0139
ARG 249
0.0130
PRO 250
0.0074
ILE 251
0.0062
LEU 252
0.0062
THR 253
0.0080
ILE 254
0.0085
ILE 254
0.0085
ILE 255
0.0145
THR 256
0.0199
THR 256
0.0197
LEU 257
0.0245
GLU 258
0.0372
ASP 259
0.0515
SER 260
0.0656
SER 261
0.0840
GLY 262
0.0625
ASN 263
0.0597
LEU 264
0.0434
LEU 265
0.0340
GLY 266
0.0222
ARG 267
0.0141
ASN 268
0.0081
SER 269
0.0092
PHE 270
0.0111
GLU 271
0.0083
VAL 272
0.0079
VAL 272
0.0079
ARG 273
0.0092
VAL 274
0.0130
CYS 275
0.0173
ALA 276
0.0254
CYS 277
0.0271
CYS 277
0.0270
PRO 278
0.0228
GLY 279
0.0291
ARG 280
0.0305
ASP 281
0.0243
ARG 282
0.0248
ARG 283
0.0323
THR 284
0.0324
GLU 285
0.0266
GLU 286
0.0321
GLU 287
0.0404
ASN 288
0.0422
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.