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 = 0.5419
SER 96
0.1683
VAL 97
0.0680
PRO 98
0.0803
SER 99
0.0849
GLN 100
0.0480
LYS 101
0.0666
THR 102
0.0291
TYR 103
0.0160
GLN 104
0.0366
GLY 105
0.0514
SER 106
0.0738
TYR 107
0.0685
GLY 108
0.0627
PHE 109
0.0399
ARG 110
0.0369
LEU 111
0.0236
GLY 112
0.0200
PHE 113
0.0263
LEU 114
0.0307
VAL 122
0.0218
THR 123
0.0203
CYS 124
0.0186
THR 125
0.0179
TYR 126
0.0164
SER 127
0.0187
PRO 128
0.0176
ALA 129
0.0186
LEU 130
0.0209
ASN 131
0.0269
LYS 132
0.0243
MET 133
0.0146
MET 133
0.0146
PHE 134
0.0126
CYS 135
0.0123
GLN 136
0.0118
LEU 137
0.0113
ALA 138
0.0197
LYS 139
0.0219
THR 140
0.0257
CYS 141
0.0170
CYS 141
0.0170
PRO 142
0.0173
VAL 143
0.0128
GLN 144
0.0112
LEU 145
0.0117
TRP 146
0.0407
VAL 147
0.0597
ASP 148
0.0821
SER 149
0.0884
THR 150
0.0831
PRO 151
0.0751
PRO 152
0.0960
PRO 153
0.0941
GLY 154
0.0806
THR 155
0.0598
ARG 156
0.0367
VAL 157
0.0181
ARG 158
0.0483
ALA 159
0.0337
MET 160
0.0162
ALA 161
0.0079
ILE 162
0.0100
TYR 163
0.0257
LYS 164
0.0306
GLN 165
0.0608
SER 166
0.0974
SER 166
0.0972
GLN 167
0.1108
HIS 168
0.0610
MET 169
0.0391
THR 170
0.0085
GLU 171
0.0498
VAL 172
0.0526
VAL 173
0.0272
ARG 174
0.0174
ARG 175
0.0140
CYS 176
0.0180
PRO 177
0.0227
HIS 178
0.0256
HIS 179
0.0173
GLU 180
0.0186
ARG 181
0.0264
SER 185
0.0109
ASP 186
0.0183
GLY 187
0.0195
LEU 188
0.0250
ALA 189
0.0230
PRO 190
0.0208
PRO 191
0.0176
GLN 192
0.0203
HIS 193
0.0134
LEU 194
0.0129
ILE 195
0.0175
ARG 196
0.0261
VAL 197
0.0299
GLU 198
0.0319
GLY 199
0.0387
ASN 200
0.0359
LEU 201
0.0423
ARG 202
0.0386
VAL 203
0.0365
GLU 204
0.0339
TYR 205
0.0244
LEU 206
0.0398
ASP 207
0.0677
ASP 208
0.2337
ARG 209
0.4535
ASN 210
0.5419
THR 211
0.1797
PHE 212
0.2240
ARG 213
0.0639
HIS 214
0.0227
SER 215
0.0411
VAL 216
0.0296
VAL 217
0.0417
VAL 218
0.0293
PRO 219
0.0174
TYR 220
0.0170
GLU 221
0.0217
PRO 222
0.0270
PRO 223
0.0270
GLU 224
0.0398
VAL 225
0.0684
GLY 226
0.1081
SER 227
0.0258
ASP 228
0.0430
CYS 229
0.0272
THR 230
0.0182
THR 231
0.0131
ILE 232
0.0107
HIS 233
0.0197
TYR 234
0.0195
ASN 235
0.0182
TYR 236
0.0121
MET 237
0.0122
CYS 238
0.0127
CYS 238
0.0128
ASN 239
0.0137
SER 240
0.0156
SER 241
0.0246
CYS 242
0.0253
MET 243
0.0223
GLY 244
0.0373
GLY 245
0.0531
MET 246
0.0684
ASN 247
0.0665
ARG 248
0.0427
ARG 249
0.0355
PRO 250
0.0268
ILE 251
0.0162
LEU 252
0.0171
THR 253
0.0178
ILE 254
0.0182
ILE 254
0.0182
ILE 255
0.0163
THR 256
0.0190
THR 256
0.0186
LEU 257
0.0256
GLU 258
0.0514
ASP 259
0.0836
SER 260
0.1026
SER 261
0.1520
GLY 262
0.1027
ASN 263
0.0989
LEU 264
0.0614
LEU 265
0.0548
GLY 266
0.0315
ARG 267
0.0086
ASN 268
0.0120
SER 269
0.0219
PHE 270
0.0160
GLU 271
0.0230
VAL 272
0.0165
VAL 272
0.0163
ARG 273
0.0127
VAL 274
0.0067
CYS 275
0.0062
ALA 276
0.0095
CYS 277
0.0124
CYS 277
0.0125
PRO 278
0.0139
GLY 279
0.0160
ARG 280
0.0149
ASP 281
0.0143
ARG 282
0.0164
ARG 283
0.0118
THR 284
0.0173
GLU 285
0.0277
GLU 286
0.0199
GLU 287
0.0294
ASN 288
0.0441
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.