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 = 0.7777
VAL 97
0.0287
PRO 98
0.0293
SER 99
0.0288
GLN 100
0.0231
LYS 101
0.0383
THR 102
0.0211
TYR 103
0.0141
GLN 104
0.0184
GLY 105
0.0340
SER 106
0.0456
TYR 107
0.0379
GLY 108
0.0323
PHE 109
0.0189
ARG 110
0.0162
LEU 111
0.0187
GLY 112
0.0217
PHE 113
0.0182
LEU 114
0.0269
HIS 115
0.0296
SER 116
0.0287
GLY 117
0.0333
THR 118
0.0316
ALA 119
0.0345
LYS 120
0.0324
SER 121
0.0272
VAL 122
0.0239
THR 123
0.0160
CYS 124
0.0145
THR 125
0.0198
TYR 126
0.0175
SER 127
0.0249
PRO 128
0.0268
ALA 129
0.0365
LEU 130
0.0196
ASN 131
0.0188
LYS 132
0.0131
MET 133
0.0115
MET 133
0.0117
PHE 134
0.0136
CYS 135
0.0111
GLN 136
0.0117
LEU 137
0.0095
ALA 138
0.0071
LYS 139
0.0074
THR 140
0.0105
CYS 141
0.0091
CYS 141
0.0091
PRO 142
0.0198
VAL 143
0.0302
GLN 144
0.0484
LEU 145
0.0191
TRP 146
0.0265
VAL 147
0.0381
ASP 148
0.0411
SER 149
0.0450
THR 150
0.0425
THR 150
0.0428
PRO 151
0.0388
PRO 152
0.0517
PRO 153
0.0472
GLY 154
0.0516
THR 155
0.0366
ARG 156
0.0393
VAL 157
0.0325
ARG 158
0.0343
ALA 159
0.0186
MET 160
0.0104
ALA 161
0.0084
ILE 162
0.0106
TYR 163
0.0091
LYS 164
0.0095
GLN 165
0.0093
SER 166
0.0126
GLN 167
0.0111
HIS 168
0.0117
MET 169
0.0152
THR 170
0.0228
GLU 171
0.0227
VAL 172
0.0218
VAL 173
0.0145
ARG 174
0.0147
ARG 174
0.0147
ARG 175
0.0158
CYS 176
0.0234
PRO 177
0.0354
HIS 178
0.0369
HIS 179
0.0274
GLU 180
0.0256
ARG 181
0.0387
CYS 182
0.0420
SER 183
0.0416
ASP 184
0.0343
SER 185
0.0238
ASP 186
0.0273
GLY 187
0.0215
LEU 188
0.0183
ALA 189
0.0114
PRO 190
0.0059
PRO 191
0.0152
GLN 192
0.0161
GLN 192
0.0161
HIS 193
0.0070
LEU 194
0.0047
ILE 195
0.0045
ARG 196
0.0110
VAL 197
0.0167
GLU 198
0.0139
GLY 199
0.0247
ASN 200
0.0288
LEU 201
0.0287
ARG 202
0.0273
VAL 203
0.0224
GLU 204
0.0206
TYR 205
0.0106
LEU 206
0.0132
ASP 207
0.0239
ASP 208
0.0660
ARG 209
0.1278
ASN 210
0.1912
THR 211
0.0570
PHE 212
0.0687
ARG 213
0.0257
HIS 214
0.0119
SER 215
0.0132
VAL 216
0.0133
VAL 217
0.0267
VAL 218
0.0342
PRO 219
0.0363
TYR 220
0.0214
GLU 221
0.0133
PRO 222
0.0194
PRO 223
0.0384
GLU 224
0.1026
VAL 225
0.3275
GLY 226
0.7777
SER 227
0.1179
ASP 228
0.1044
CYS 229
0.0271
THR 230
0.0437
THR 231
0.0577
ILE 232
0.0418
HIS 233
0.0133
TYR 234
0.0127
ASN 235
0.0077
TYR 236
0.0029
MET 237
0.0091
CYS 238
0.0114
CYS 238
0.0114
ASN 239
0.0123
SER 240
0.0080
SER 241
0.0130
CYS 242
0.0188
MET 243
0.0260
GLY 244
0.0306
GLY 245
0.0203
MET 246
0.0131
ASN 247
0.0149
ARG 248
0.0076
ARG 249
0.0088
PRO 250
0.0070
ILE 251
0.0076
LEU 252
0.0099
THR 253
0.0119
ILE 254
0.0146
ILE 255
0.0226
THR 256
0.0203
LEU 257
0.0220
GLU 258
0.0349
ASP 259
0.0597
SER 260
0.0774
SER 261
0.1453
GLY 262
0.1130
ASN 263
0.0986
LEU 264
0.0483
LEU 265
0.0377
GLY 266
0.0231
ARG 267
0.0140
ASN 268
0.0169
SER 269
0.0199
PHE 270
0.0155
GLU 271
0.0101
VAL 272
0.0092
CYS 273
0.0073
VAL 274
0.0092
CYS 275
0.0158
ALA 276
0.0227
CYS 277
0.0257
CYS 277
0.0257
PRO 278
0.0208
GLY 279
0.0275
ARG 280
0.0324
ASP 281
0.0307
ARG 282
0.0261
ARG 283
0.0379
THR 284
0.0478
GLU 285
0.0467
GLU 286
0.0488
GLU 287
0.0747
ASN 288
0.0949
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.