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 = 0.5395
HIS 88
0.0596
HIS 89
0.0413
HIS 90
0.0424
HIS 91
0.0472
HIS 92
0.0439
HIS 93
0.0457
SER 94
0.0426
SER 95
0.0469
SER 96
0.0401
VAL 97
0.0361
PRO 98
0.0270
SER 99
0.0254
GLN 100
0.0256
LYS 101
0.0274
THR 102
0.0256
TYR 103
0.0222
GLN 104
0.0225
GLY 105
0.0194
SER 106
0.0198
TYR 107
0.0212
GLY 108
0.0246
PHE 109
0.0208
ARG 110
0.0232
LEU 111
0.0220
GLY 112
0.0185
PHE 113
0.0158
LEU 114
0.0183
HIS 115
0.0193
SER 116
0.0200
GLY 117
0.0193
THR 118
0.0187
ALA 119
0.0244
LYS 120
0.0327
SER 121
0.0400
VAL 122
0.0300
THR 123
0.0287
CYS 124
0.0265
THR 125
0.0250
TYR 126
0.0236
SER 127
0.0165
PRO 128
0.0221
ALA 129
0.0383
LEU 130
0.0240
ASN 131
0.0318
LYS 132
0.0381
MET 133
0.0255
PHE 134
0.0259
CYS 135
0.0267
GLN 136
0.0258
LEU 137
0.0198
ALA 138
0.0144
LYS 139
0.0187
THR 140
0.0170
CYS 141
0.0174
PRO 142
0.0141
VAL 143
0.0157
GLN 144
0.0183
LEU 145
0.0167
TRP 146
0.0227
VAL 147
0.0237
ASP 148
0.0288
SER 149
0.0268
THR 150
0.0236
PRO 151
0.0176
PRO 152
0.0168
PRO 153
0.0178
GLY 154
0.0138
THR 155
0.0098
ARG 156
0.0069
VAL 157
0.0047
ARG 158
0.0046
ALA 159
0.0063
MET 160
0.0114
ALA 161
0.0158
ILE 162
0.0251
TYR 163
0.0330
LYS 164
0.0375
GLN 165
0.0475
SER 166
0.0502
GLN 167
0.0551
HIS 168
0.0464
MET 169
0.0416
THR 170
0.0434
GLU 171
0.0411
VAL 172
0.0333
VAL 173
0.0264
ARG 174
0.0240
ARG 175
0.0203
CYS 176
0.0244
PRO 177
0.0259
HIS 178
0.0196
HIS 179
0.0143
GLU 180
0.0188
ARG 181
0.0200
CYS 182
0.0130
SER 183
0.0148
ASP 184
0.0087
SER 185
0.0124
ASP 186
0.0131
GLY 187
0.0191
LEU 188
0.0172
ALA 189
0.0132
PRO 190
0.0183
PRO 191
0.0170
GLN 192
0.0200
HIS 193
0.0147
LEU 194
0.0137
ILE 195
0.0084
ARG 196
0.0043
VAL 197
0.0053
GLU 198
0.0093
GLY 199
0.0146
ASN 200
0.0156
LEU 201
0.0201
ARG 202
0.0193
VAL 203
0.0138
GLU 204
0.0152
TYR 205
0.0159
LEU 206
0.0207
ASP 207
0.0271
ASP 208
0.0311
ARG 209
0.0402
ASN 210
0.0417
THR 211
0.0373
PHE 212
0.0359
ARG 213
0.0273
HIS 214
0.0195
SER 215
0.0116
VAL 216
0.0071
VAL 217
0.0078
VAL 218
0.0095
PRO 219
0.0119
TYR 220
0.0113
GLU 221
0.0169
PRO 222
0.0219
PRO 223
0.0266
GLU 224
0.0344
VAL 225
0.0449
GLY 226
0.0462
SER 227
0.0359
ASP 228
0.0352
CYS 229
0.0246
THR 230
0.0179
THR 231
0.0136
ILE 232
0.0100
HIS 233
0.0112
TYR 234
0.0082
ASN 235
0.0098
TYR 236
0.0130
MET 237
0.0102
CYS 238
0.0163
ASN 239
0.0228
ASN 239
0.0227
SER 240
0.0311
SER 240
0.0292
SER 241
0.0307
SER 241
0.0322
CYS 242
0.0259
CYS 242
0.0272
MET 243
0.0310
MET 243
0.0329
GLY 244
0.0332
GLY 244
0.0333
GLY 245
0.0295
GLY 245
0.0291
MET 246
0.0311
MET 246
0.0311
ASN 247
0.0363
ARG 248
0.0383
ARG 249
0.0396
PRO 250
0.0364
ILE 251
0.0275
LEU 252
0.0227
THR 253
0.0154
ILE 254
0.0143
ILE 255
0.0123
THR 256
0.0093
LEU 257
0.0084
GLU 258
0.0046
ASP 259
0.0048
SER 260
0.0084
SER 261
0.0075
GLY 262
0.0073
ASN 263
0.0069
LEU 264
0.0095
LEU 265
0.0108
GLY 266
0.0148
ARG 267
0.0162
ASN 268
0.0204
SER 269
0.0213
PHE 270
0.0281
GLU 271
0.0288
VAL 272
0.0264
ARG 273
0.0287
VAL 274
0.0257
CYS 275
0.0309
ALA 276
0.0351
CYS 277
0.0361
PRO 278
0.0299
GLY 279
0.0257
ARG 280
0.0270
ASP 281
0.0379
GLN 282
0.0222
ARG 283
0.0233
THR 284
0.0312
GLU 285
0.1125
GLU 286
0.1044
GLU 287
0.1869
ASN 288
0.2517
LEU 289
0.2904
ARG 290
0.3791
LYS 291
0.4685
LYS 292
0.5395
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.