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 = 0.4631
SER 96
0.0909
VAL 97
0.0193
PRO 98
0.0229
SER 99
0.0183
GLN 100
0.0159
LYS 101
0.0216
THR 102
0.0224
TYR 103
0.0165
GLN 104
0.0123
GLY 105
0.0084
SER 106
0.0223
TYR 107
0.0231
GLY 108
0.0229
PHE 109
0.0136
ARG 110
0.0194
LEU 111
0.0219
GLY 112
0.0203
PHE 113
0.0170
LEU 114
0.0310
VAL 122
0.0767
THR 123
0.0385
CYS 124
0.0277
THR 125
0.0345
TYR 126
0.0207
SER 127
0.0184
PRO 128
0.0150
ALA 129
0.0102
LEU 130
0.0118
ASN 131
0.0117
LYS 132
0.0141
MET 133
0.0098
MET 133
0.0096
PHE 134
0.0243
CYS 135
0.0197
GLN 136
0.0262
LEU 137
0.0273
ALA 138
0.0105
LYS 139
0.0098
THR 140
0.0171
CYS 141
0.0127
CYS 141
0.0126
PRO 142
0.0176
VAL 143
0.0208
GLN 144
0.0261
LEU 145
0.0192
TRP 146
0.0167
VAL 147
0.0266
ASP 148
0.0426
SER 149
0.0476
THR 150
0.0530
PRO 151
0.0440
PRO 152
0.0725
PRO 153
0.0721
GLY 154
0.0548
THR 155
0.0349
ARG 156
0.0245
VAL 157
0.0352
ARG 158
0.0671
ALA 159
0.0401
MET 160
0.0213
ALA 161
0.0152
ILE 162
0.0140
TYR 163
0.0156
LYS 164
0.0208
GLN 165
0.0420
SER 166
0.0490
SER 166
0.0489
GLN 167
0.0595
HIS 168
0.0389
MET 169
0.0248
THR 170
0.0358
GLU 171
0.0408
VAL 172
0.0388
VAL 173
0.0177
ARG 174
0.0467
ARG 175
0.0508
CYS 176
0.0681
PRO 177
0.1147
HIS 178
0.1209
HIS 179
0.0832
GLU 180
0.0848
ARG 181
0.1361
SER 185
0.0464
ASP 186
0.0078
GLY 187
0.0292
LEU 188
0.0344
ALA 189
0.0326
PRO 190
0.0540
PRO 191
0.0636
GLN 192
0.0677
HIS 193
0.0404
LEU 194
0.0248
ILE 195
0.0194
ARG 196
0.0190
VAL 197
0.0293
GLU 198
0.0288
GLY 199
0.0476
ASN 200
0.0552
LEU 201
0.0775
ARG 202
0.0662
VAL 203
0.0504
GLU 204
0.0538
TYR 205
0.0478
LEU 206
0.0646
ASP 207
0.0684
ASP 208
0.0390
ARG 209
0.1065
ASN 210
0.1742
THR 211
0.0472
PHE 212
0.0577
ARG 213
0.0466
HIS 214
0.0520
SER 215
0.0396
VAL 216
0.0365
VAL 217
0.0499
VAL 218
0.0445
PRO 219
0.0272
TYR 220
0.0189
GLU 221
0.0260
PRO 222
0.0187
PRO 223
0.0112
GLU 224
0.0355
VAL 225
0.0996
GLY 226
0.0530
SER 227
0.0246
ASP 228
0.0302
CYS 229
0.0127
THR 230
0.0030
THR 231
0.0071
ILE 232
0.0232
HIS 233
0.0233
TYR 234
0.0186
ASN 235
0.0087
TYR 236
0.0179
MET 237
0.0323
CYS 238
0.0420
CYS 238
0.0418
ASN 239
0.0459
SER 240
0.0459
SER 241
0.0596
CYS 242
0.0625
MET 243
0.0387
GLY 244
0.0797
GLY 245
0.2630
MET 246
0.4357
ASN 247
0.4631
ARG 248
0.1664
ARG 249
0.0482
PRO 250
0.0099
ILE 251
0.0132
LEU 252
0.0217
THR 253
0.0173
ILE 254
0.0198
ILE 254
0.0198
ILE 255
0.0314
THR 256
0.0400
THR 256
0.0399
LEU 257
0.0145
GLU 258
0.0349
ASP 259
0.0659
SER 260
0.0869
SER 261
0.1912
GLY 262
0.1055
ASN 263
0.0969
LEU 264
0.0487
LEU 265
0.0284
GLY 266
0.0082
ARG 267
0.0224
ASN 268
0.0257
SER 269
0.0219
PHE 270
0.0186
GLU 271
0.0176
VAL 272
0.0115
VAL 272
0.0116
ARG 273
0.0432
VAL 274
0.0375
CYS 275
0.0453
ALA 276
0.0408
CYS 277
0.0751
CYS 277
0.0738
PRO 278
0.0548
GLY 279
0.0767
ARG 280
0.1125
ASP 281
0.0883
ARG 282
0.0611
ARG 283
0.0652
THR 284
0.0889
GLU 285
0.0672
GLU 286
0.0362
GLU 287
0.0532
ASN 288
0.1656
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.