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 = 0.6196
SER 96
0.0458
VAL 97
0.0403
PRO 98
0.0377
SER 99
0.0124
GLN 100
0.0146
LYS 101
0.0395
THR 102
0.0315
TYR 103
0.0315
GLN 104
0.0293
GLY 105
0.0354
SER 106
0.0469
TYR 107
0.0362
GLY 108
0.0269
PHE 109
0.0186
ARG 110
0.0175
LEU 111
0.0201
GLY 112
0.0341
PHE 113
0.0443
LEU 114
0.0445
HIS 115
0.0504
SER 116
0.0378
GLY 117
0.0268
THR 118
0.0107
ALA 119
0.0151
LYS 120
0.0203
SER 121
0.0291
VAL 122
0.0246
THR 123
0.0232
CYS 124
0.0217
THR 125
0.0248
TYR 126
0.0315
SER 127
0.0381
PRO 128
0.0498
ALA 129
0.0587
LEU 130
0.0556
ASN 131
0.0453
LYS 132
0.0296
MET 133
0.0225
PHE 134
0.0130
CYS 135
0.0112
GLN 136
0.0123
LEU 137
0.0133
ALA 138
0.0146
LYS 139
0.0158
THR 140
0.0190
CYS 141
0.0248
PRO 142
0.0290
VAL 143
0.0288
GLN 144
0.0219
LEU 145
0.0080
TRP 146
0.0090
VAL 147
0.0173
ASP 148
0.0218
SER 149
0.0417
THR 150
0.0475
PRO 151
0.0455
PRO 152
0.0651
PRO 153
0.0557
GLY 154
0.0404
THR 155
0.0309
ARG 156
0.0136
VAL 157
0.0069
ARG 158
0.0205
ALA 159
0.0204
MET 160
0.0165
ALA 161
0.0119
ILE 162
0.0121
TYR 163
0.0146
LYS 164
0.0101
GLN 165
0.0274
SER 166
0.0571
GLN 167
0.0741
HIS 168
0.0375
MET 169
0.0355
THR 170
0.0347
GLU 171
0.0242
VAL 172
0.0145
VAL 173
0.0072
ARG 174
0.0045
ARG 175
0.0060
CYS 176
0.0148
PRO 177
0.0240
HIS 178
0.0269
HIS 179
0.0201
GLU 180
0.0156
ARG 181
0.0260
CYS 182
0.0320
CYS 182
0.0318
SER 183
0.0288
ASP 184
0.0316
SER 185
0.0249
ASP 186
0.0341
GLY 187
0.0316
LEU 188
0.0258
ALA 189
0.0166
PRO 190
0.0129
PRO 191
0.0092
GLN 192
0.0032
HIS 193
0.0083
LEU 194
0.0073
ILE 195
0.0137
ARG 196
0.0161
VAL 197
0.0185
GLU 198
0.0222
GLY 199
0.0249
ASN 200
0.0155
LEU 201
0.0141
ARG 202
0.0144
VAL 203
0.0162
GLU 204
0.0192
GLU 204
0.0191
TYR 205
0.0203
LEU 206
0.0206
ASP 207
0.0218
ASP 208
0.0275
ARG 209
0.0328
ASN 210
0.0421
THR 211
0.0309
PHE 212
0.0202
ARG 213
0.0182
HIS 214
0.0140
SER 215
0.0159
VAL 216
0.0179
VAL 217
0.0170
VAL 218
0.0094
PRO 219
0.0095
TYR 220
0.0171
GLU 221
0.0314
PRO 222
0.0498
PRO 223
0.0495
GLU 224
0.3188
VAL 225
0.5839
GLY 226
0.6196
SER 227
0.0329
ASP 228
0.0464
CYS 229
0.0209
THR 230
0.0254
THR 231
0.0270
ILE 232
0.0224
HIS 233
0.0241
TYR 234
0.0211
ASN 235
0.0151
TYR 236
0.0090
MET 237
0.0105
CYS 238
0.0085
ASN 239
0.0087
SER 240
0.0077
SER 241
0.0147
CYS 242
0.0169
MET 243
0.0241
GLY 244
0.0254
GLY 245
0.0154
MET 246
0.0129
ASN 247
0.0181
ARG 248
0.0143
ARG 249
0.0158
PRO 250
0.0091
ILE 251
0.0055
LEU 252
0.0120
THR 253
0.0173
ILE 254
0.0155
ILE 255
0.0189
THR 256
0.0219
THR 256
0.0219
LEU 257
0.0162
GLU 258
0.0298
ASP 259
0.0438
SER 260
0.0469
SER 261
0.0657
GLY 262
0.0504
ASN 263
0.0555
LEU 264
0.0433
LEU 265
0.0345
GLY 266
0.0249
ARG 267
0.0248
ASN 268
0.0223
SER 269
0.0162
PHE 270
0.0195
GLU 271
0.0124
VAL 272
0.0093
ARG 273
0.0023
VAL 274
0.0028
CYS 275
0.0076
ALA 276
0.0176
CYS 277
0.0158
CYS 277
0.0155
PRO 278
0.0027
GLY 279
0.0020
ARG 280
0.0152
ASP 281
0.0161
ARG 282
0.0179
ARG 283
0.0241
THR 284
0.0356
GLU 285
0.0371
GLU 286
0.0360
GLU 287
0.0612
ASN 288
0.0706
LEU 289
0.0752
ARG 290
0.0940
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.