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 = 0.0649
LEU 89
0.0091
GLU 90
0.0087
LEU 91
0.0097
GLN 92
0.0116
GLY 93
0.0146
LEU 94
0.0188
GLN 95
0.0257
LYS 96
0.0253
ASN 97
0.0189
MET 98
0.0145
THR 99
0.0083
ARG 100
0.0054
PHE 101
0.0031
ARG 102
0.0022
ILE 103
0.0029
ASP 104
0.0048
GLU 105
0.0084
LEU 106
0.0114
GLU 107
0.0181
PRO 108
0.0177
ARG 109
0.0245
ARG 110
0.0228
PRO 111
0.0178
ARG 112
0.0124
TYR 113
0.0084
ARG 114
0.0084
VAL 115
0.0084
PRO 116
0.0061
ASP 117
0.0096
VAL 118
0.0105
LEU 119
0.0119
VAL 120
0.0183
ALA 121
0.0183
ASP 122
0.0174
PRO 123
0.0209
PRO 124
0.0267
ILE 125
0.0242
ALA 126
0.0242
ARG 127
0.0256
LEU 128
0.0217
SER 129
0.0259
VAL 130
0.0258
SER 131
0.0218
GLY 132
0.0257
ARG 133
0.0324
ASP 134
0.0363
GLU 135
0.0428
ASN 136
0.0348
SER 137
0.0268
VAL 138
0.0237
GLU 139
0.0177
LEU 140
0.0170
THR 141
0.0157
MET 142
0.0167
ALA 143
0.0241
GLU 144
0.0240
GLY 145
0.0187
PRO 146
0.0112
TYR 147
0.0082
LYS 148
0.0083
ILE 149
0.0082
ILE 150
0.0129
LEU 151
0.0154
THR 152
0.0207
ALA 153
0.0253
ARG 154
0.0288
PRO 155
0.0235
PHE 156
0.0170
ARG 157
0.0143
LEU 158
0.0093
ASP 159
0.0089
LEU 160
0.0030
LEU 161
0.0030
GLU 162
0.0043
ASP 163
0.0019
ARG 164
0.0076
SER 165
0.0106
LEU 166
0.0113
LEU 167
0.0112
LEU 168
0.0108
SER 169
0.0109
VAL 170
0.0089
ASN 171
0.0119
ALA 172
0.0151
ARG 173
0.0122
GLY 174
0.0147
LEU 175
0.0124
LEU 176
0.0091
GLU 177
0.0072
PHE 178
0.0063
GLU 179
0.0125
HIS 180
0.0149
GLN 181
0.0213
ARG 182
0.0285
ALA 183
0.0392
PRO 184
0.0457
ARG 185
0.0517
VAL 186
0.0471
ASP 221
0.0586
GLU 222
0.0493
PRO 223
0.0398
GLY 224
0.0253
ALA 225
0.0250
TRP 226
0.0249
GLU 227
0.0251
GLU 228
0.0137
THR 229
0.0061
PHE 230
0.0215
LYS 231
0.0249
THR 232
0.0183
HIS 233
0.0270
SER 234
0.0235
ASP 235
0.0184
SER 236
0.0275
LYS 237
0.0220
PRO 238
0.0331
TYR 239
0.0248
GLY 240
0.0222
PRO 241
0.0172
MET 242
0.0115
SER 243
0.0086
VAL 244
0.0059
GLY 245
0.0064
LEU 246
0.0071
ASP 247
0.0112
PHE 248
0.0105
SER 249
0.0161
LEU 250
0.0157
PRO 251
0.0214
GLY 252
0.0274
MET 253
0.0273
GLU 254
0.0328
HIS 255
0.0306
VAL 256
0.0232
TYR 257
0.0196
GLY 258
0.0141
ILE 259
0.0083
PRO 260
0.0124
GLU 261
0.0178
HIS 262
0.0103
ALA 263
0.0120
ASP 264
0.0048
ASN 265
0.0142
LEU 266
0.0185
ARG 267
0.0236
LEU 268
0.0189
LYS 269
0.0240
VAL 270
0.0302
THR 271
0.0293
GLU 272
0.0383
GLY 273
0.0417
GLY 274
0.0331
GLU 275
0.0293
PRO 276
0.0230
TYR 277
0.0150
ARG 278
0.0172
LEU 279
0.0133
TYR 280
0.0229
ASN 281
0.0309
LEU 282
0.0393
ASP 283
0.0520
VAL 284
0.0486
PHE 285
0.0649
GLN 286
0.0597
TYR 287
0.0407
GLU 288
0.0320
LEU 289
0.0173
TYR 290
0.0127
ASN 291
0.0198
PRO 292
0.0173
MET 293
0.0242
ALA 294
0.0221
LEU 295
0.0267
TYR 296
0.0352
GLY 297
0.0264
SER 298
0.0167
VAL 299
0.0130
PRO 300
0.0071
VAL 301
0.0116
LEU 302
0.0136
LEU 303
0.0184
ALA 304
0.0216
HIS 305
0.0286
ASN 306
0.0330
PRO 307
0.0400
HIS 308
0.0354
ARG 309
0.0258
ASP 310
0.0248
LEU 311
0.0171
GLY 312
0.0145
ILE 313
0.0097
PHE 314
0.0091
TRP 315
0.0047
LEU 316
0.0048
ASN 317
0.0047
ALA 318
0.0075
ALA 319
0.0121
GLU 320
0.0173
THR 321
0.0138
TRP 322
0.0178
VAL 323
0.0160
ASP 324
0.0241
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.