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 = 0.6051
SER 96
0.1436
VAL 97
0.0851
PRO 98
0.0925
SER 99
0.0886
GLN 100
0.0439
LYS 101
0.0569
THR 102
0.0176
TYR 103
0.0372
GLN 104
0.0532
GLY 105
0.0699
SER 106
0.0910
TYR 107
0.0758
GLY 108
0.0718
PHE 109
0.0473
ARG 110
0.0361
LEU 111
0.0273
GLY 112
0.0252
PHE 113
0.0287
LEU 114
0.0331
HIS 115
0.0254
SER 116
0.0219
GLY 117
0.0181
THR 118
0.0135
ALA 119
0.0150
LYS 120
0.0121
SER 121
0.0156
VAL 122
0.0151
THR 123
0.0134
CYS 124
0.0131
THR 125
0.0140
TYR 126
0.0152
SER 127
0.0183
PRO 128
0.0210
ALA 129
0.0214
LEU 130
0.0230
ASN 131
0.0263
LYS 132
0.0205
MET 133
0.0146
PHE 134
0.0082
CYS 135
0.0072
GLN 136
0.0076
LEU 137
0.0115
ALA 138
0.0165
LYS 139
0.0167
THR 140
0.0216
CYS 141
0.0142
PRO 142
0.0181
VAL 143
0.0141
GLN 144
0.0184
LEU 145
0.0149
TRP 146
0.0417
VAL 147
0.0589
ASP 148
0.0799
SER 149
0.0816
THR 150
0.0653
PRO 151
0.0671
PRO 152
0.0766
PRO 153
0.0653
GLY 154
0.0657
THR 155
0.0509
ARG 156
0.0325
VAL 157
0.0202
ARG 158
0.0507
ALA 159
0.0302
MET 160
0.0179
ALA 161
0.0101
ILE 162
0.0145
TYR 163
0.0275
LYS 164
0.0268
GLN 165
0.0558
SER 166
0.1145
GLN 167
0.1361
HIS 168
0.0700
MET 169
0.0552
THR 170
0.0215
GLU 171
0.0306
VAL 172
0.0325
VAL 173
0.0217
ARG 174
0.0180
ARG 175
0.0147
CYS 176
0.0191
PRO 177
0.0339
HIS 178
0.0365
HIS 179
0.0258
GLU 180
0.0236
ARG 181
0.0473
CYS 182
0.0560
CYS 182
0.0553
SER 183
0.0431
ASP 184
0.0320
SER 185
0.0100
ASP 186
0.0222
GLY 187
0.0243
LEU 188
0.0266
ALA 189
0.0229
PRO 190
0.0191
PRO 191
0.0159
GLN 192
0.0230
HIS 193
0.0115
LEU 194
0.0125
ILE 195
0.0162
ARG 196
0.0233
VAL 197
0.0278
GLU 198
0.0269
GLY 199
0.0363
ASN 200
0.0367
LEU 201
0.0401
ARG 202
0.0398
VAL 203
0.0359
GLU 204
0.0333
GLU 204
0.0334
TYR 205
0.0247
LEU 206
0.0349
ASP 207
0.0603
ASP 208
0.2060
ARG 209
0.4116
ASN 210
0.6051
THR 211
0.1633
PHE 212
0.2116
ARG 213
0.0588
HIS 214
0.0211
SER 215
0.0375
VAL 216
0.0267
VAL 217
0.0411
VAL 218
0.0362
PRO 219
0.0279
TYR 220
0.0121
GLU 221
0.0090
PRO 222
0.0209
PRO 223
0.0205
GLU 224
0.0281
VAL 225
0.0851
GLY 226
0.1165
SER 227
0.0324
ASP 228
0.0423
CYS 229
0.0348
THR 230
0.0188
THR 231
0.0171
ILE 232
0.0171
HIS 233
0.0164
TYR 234
0.0176
ASN 235
0.0154
TYR 236
0.0119
MET 237
0.0163
CYS 238
0.0165
ASN 239
0.0168
SER 240
0.0175
SER 241
0.0268
CYS 242
0.0236
MET 243
0.0247
CYS 244
0.0217
GLY 245
0.0170
MET 246
0.0145
ASN 247
0.0196
ARG 248
0.0260
ARG 249
0.0290
PRO 250
0.0208
ILE 251
0.0145
LEU 252
0.0138
THR 253
0.0131
ILE 254
0.0138
ILE 255
0.0111
THR 256
0.0196
THR 256
0.0197
LEU 257
0.0291
GLU 258
0.0502
ASP 259
0.0792
SER 260
0.0946
SER 261
0.1454
GLY 262
0.0982
ASN 263
0.1005
LEU 264
0.0697
LEU 265
0.0643
GLY 266
0.0448
ARG 267
0.0214
ASN 268
0.0060
SER 269
0.0146
PHE 270
0.0106
GLU 271
0.0150
VAL 272
0.0090
ARG 273
0.0095
VAL 274
0.0088
CYS 275
0.0066
ALA 276
0.0081
CYS 277
0.0072
CYS 277
0.0071
PRO 278
0.0070
GLY 279
0.0089
ARG 280
0.0058
ASP 281
0.0068
ARG 282
0.0115
ARG 283
0.0100
THR 284
0.0119
GLU 285
0.0196
GLU 286
0.0151
GLU 287
0.0210
ASN 288
0.0285
LEU 289
0.0316
ARG 290
0.0356
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.