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 = 0.0732
LEU 89
0.0090
GLU 90
0.0099
LEU 91
0.0094
GLN 92
0.0087
GLY 93
0.0063
LEU 94
0.0050
GLN 95
0.0033
LYS 96
0.0018
ASN 97
0.0024
MET 98
0.0029
THR 99
0.0054
ARG 100
0.0081
PHE 101
0.0095
ARG 102
0.0104
ILE 103
0.0104
ASP 104
0.0076
GLU 105
0.0107
LEU 106
0.0186
GLU 107
0.0217
PRO 108
0.0152
ARG 109
0.0217
ARG 110
0.0149
PRO 111
0.0055
ARG 112
0.0027
TYR 113
0.0128
ARG 114
0.0148
VAL 115
0.0171
PRO 116
0.0182
ASP 117
0.0163
VAL 118
0.0135
LEU 119
0.0128
VAL 120
0.0142
ALA 121
0.0137
ASP 122
0.0125
PRO 123
0.0100
PRO 124
0.0086
ILE 125
0.0080
ALA 126
0.0068
ARG 127
0.0104
LEU 128
0.0113
SER 129
0.0150
VAL 130
0.0168
SER 131
0.0164
GLY 132
0.0181
ARG 133
0.0195
ASP 134
0.0195
GLU 135
0.0211
ASN 136
0.0170
SER 137
0.0145
VAL 138
0.0148
GLU 139
0.0128
LEU 140
0.0120
THR 141
0.0111
MET 142
0.0083
ALA 143
0.0096
GLU 144
0.0119
GLY 145
0.0101
PRO 146
0.0105
TYR 147
0.0076
LYS 148
0.0089
ILE 149
0.0078
ILE 150
0.0096
LEU 151
0.0108
THR 152
0.0120
ALA 153
0.0151
ARG 154
0.0148
PRO 155
0.0130
PHE 156
0.0119
ARG 157
0.0094
LEU 158
0.0080
ASP 159
0.0063
LEU 160
0.0048
LEU 161
0.0063
GLU 162
0.0079
ASP 163
0.0112
ARG 164
0.0109
SER 165
0.0077
LEU 166
0.0046
LEU 167
0.0029
LEU 168
0.0021
SER 169
0.0051
VAL 170
0.0073
ASN 171
0.0090
ALA 172
0.0078
ARG 173
0.0093
GLY 174
0.0106
LEU 175
0.0104
LEU 176
0.0102
GLU 177
0.0067
PHE 178
0.0024
GLU 179
0.0078
HIS 180
0.0130
GLN 181
0.0206
ARG 182
0.0300
ALA 183
0.0412
PRO 184
0.0474
ARG 185
0.0513
VAL 186
0.0552
ASP 221
0.0374
GLU 222
0.0353
PRO 223
0.0439
GLY 224
0.0438
ALA 225
0.0363
TRP 226
0.0445
GLU 227
0.0534
GLU 228
0.0531
THR 229
0.0563
PHE 230
0.0581
LYS 231
0.0616
THR 232
0.0684
HIS 233
0.0732
SER 234
0.0687
ASP 235
0.0594
SER 236
0.0582
LYS 237
0.0473
PRO 238
0.0476
TYR 239
0.0334
GLY 240
0.0340
PRO 241
0.0233
MET 242
0.0145
SER 243
0.0117
VAL 244
0.0093
GLY 245
0.0094
LEU 246
0.0102
ASP 247
0.0089
PHE 248
0.0066
SER 249
0.0051
LEU 250
0.0025
PRO 251
0.0022
GLY 252
0.0062
MET 253
0.0083
GLU 254
0.0125
HIS 255
0.0142
VAL 256
0.0126
TYR 257
0.0136
GLY 258
0.0123
ILE 259
0.0129
PRO 260
0.0153
GLU 261
0.0199
HIS 262
0.0237
ALA 263
0.0291
ASP 264
0.0285
ASN 265
0.0274
LEU 266
0.0228
ARG 267
0.0206
LEU 268
0.0198
LYS 269
0.0234
VAL 270
0.0229
THR 271
0.0253
GLU 272
0.0266
GLY 273
0.0323
GLY 274
0.0335
GLU 275
0.0319
PRO 276
0.0259
TYR 277
0.0226
ARG 278
0.0238
LEU 279
0.0196
TYR 280
0.0229
ASN 281
0.0225
LEU 282
0.0282
ASP 283
0.0314
VAL 284
0.0353
PHE 285
0.0420
GLN 286
0.0445
TYR 287
0.0388
GLU 288
0.0407
LEU 289
0.0371
TYR 290
0.0344
ASN 291
0.0332
PRO 292
0.0283
MET 293
0.0304
ALA 294
0.0258
LEU 295
0.0255
TYR 296
0.0226
GLY 297
0.0169
SER 298
0.0144
VAL 299
0.0097
PRO 300
0.0100
VAL 301
0.0062
LEU 302
0.0073
LEU 303
0.0071
ALA 304
0.0080
HIS 305
0.0111
ASN 306
0.0117
PRO 307
0.0148
HIS 308
0.0130
ARG 309
0.0089
ASP 310
0.0081
LEU 311
0.0041
GLY 312
0.0025
ILE 313
0.0038
PHE 314
0.0060
TRP 315
0.0106
LEU 316
0.0128
ASN 317
0.0158
ALA 318
0.0171
ALA 319
0.0219
GLU 320
0.0235
THR 321
0.0208
TRP 322
0.0219
VAL 323
0.0183
ASP 324
0.0198
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.