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 = 0.5021
SER 96
0.0719
VAL 97
0.0936
PRO 98
0.0668
SER 99
0.0701
GLN 100
0.0510
LYS 101
0.0468
THR 102
0.0419
TYR 103
0.0405
GLN 104
0.0357
GLY 105
0.0306
SER 106
0.0250
TYR 107
0.0213
GLY 108
0.0420
PHE 109
0.0291
ARG 110
0.0431
LEU 111
0.0392
GLY 112
0.0402
PHE 113
0.0298
LEU 114
0.5021
HIS 115
0.4615
SER 116
0.2865
GLY 117
0.1124
THR 118
0.0219
ALA 119
0.0073
LYS 120
0.0095
SER 121
0.0116
VAL 122
0.0155
THR 123
0.0172
CYS 124
0.0163
THR 125
0.0177
TYR 126
0.0176
SER 127
0.0275
PRO 128
0.0338
ALA 129
0.0330
LEU 130
0.0210
ASN 131
0.0227
LYS 132
0.0170
MET 133
0.0163
MET 133
0.0162
PHE 134
0.0138
CYS 135
0.0135
GLN 136
0.0127
LEU 137
0.0149
ALA 138
0.0223
LYS 139
0.0262
THR 140
0.0304
CYS 141
0.0290
CYS 141
0.0290
PRO 142
0.0335
VAL 143
0.0353
GLN 144
0.0396
LEU 145
0.0449
TRP 146
0.0488
VAL 147
0.0606
ASP 148
0.0670
SER 149
0.0476
THR 150
0.0570
PRO 151
0.0558
PRO 152
0.0689
PRO 153
0.1054
GLY 154
0.1295
THR 155
0.0983
ARG 156
0.0681
VAL 157
0.0409
ARG 158
0.0181
ALA 159
0.0225
MET 160
0.0224
ALA 161
0.0206
ILE 162
0.0237
TYR 163
0.0229
LYS 164
0.0251
GLN 165
0.0401
SER 166
0.0593
GLN 167
0.0663
HIS 168
0.0514
MET 169
0.0491
THR 170
0.0584
GLU 171
0.0439
VAL 172
0.0264
VAL 173
0.0166
ARG 174
0.0065
ARG 175
0.0070
CYS 176
0.0213
PRO 177
0.0304
HIS 178
0.0415
HIS 179
0.0334
GLU 180
0.0216
ARG 181
0.0360
CYS 182
0.0487
SER 183
0.0504
ASP 184
0.0478
SER 185
0.0506
ASP 186
0.0584
GLY 187
0.0485
LEU 188
0.0403
ALA 189
0.0351
PRO 190
0.0237
PRO 191
0.0217
GLN 192
0.0098
HIS 193
0.0159
LEU 194
0.0114
ILE 195
0.0173
ARG 196
0.0184
VAL 197
0.0304
GLU 198
0.0354
GLY 199
0.0518
ASN 200
0.0339
ARG 201
0.0195
ARG 202
0.0529
VAL 203
0.0524
GLU 204
0.0378
TYR 205
0.0510
LEU 206
0.0538
ASP 207
0.0526
ASP 208
0.0568
ARG 209
0.0761
ASN 210
0.0747
THR 211
0.0534
PHE 212
0.0373
ARG 213
0.0294
HIS 214
0.0262
SER 215
0.0323
VAL 216
0.0352
VAL 217
0.0219
VAL 218
0.0543
PRO 219
0.0864
TYR 220
0.1013
GLU 221
0.0331
PRO 222
0.0170
PRO 223
0.0522
GLU 224
0.1254
VAL 225
0.1805
GLY 226
0.0664
SER 227
0.1153
ASP 228
0.0897
CYS 229
0.0456
THR 230
0.0481
THR 231
0.0424
ILE 232
0.0411
HIS 233
0.0365
TYR 234
0.0291
ASN 235
0.0242
TYR 236
0.0176
MET 237
0.0152
CYS 238
0.0109
ASN 239
0.0061
SER 240
0.0046
SER 241
0.0073
CYS 242
0.0126
MET 243
0.0199
GLY 244
0.0235
GLY 245
0.0159
MET 246
0.0106
ASN 247
0.0152
ARG 248
0.0130
ARG 249
0.0153
PRO 250
0.0150
ILE 251
0.0146
LEU 252
0.0198
THR 253
0.0221
ILE 254
0.0194
ILE 255
0.0179
THR 256
0.0140
LEU 257
0.0302
GLU 258
0.0572
ASP 259
0.0917
SER 260
0.1172
SER 261
0.1269
GLY 262
0.0970
ASN 263
0.0937
LEU 264
0.0632
LEU 265
0.0431
GLY 266
0.0167
ARG 267
0.0198
ASN 268
0.0214
SER 269
0.0353
PHE 270
0.0208
GLU 271
0.0163
VAL 272
0.0141
ARG 273
0.0085
VAL 274
0.0083
CYS 275
0.0081
ALA 276
0.0155
CYS 277
0.0250
CYS 277
0.0249
PRO 278
0.0153
GLY 279
0.0174
ARG 280
0.0286
ASP 281
0.0343
ARG 282
0.0318
ARG 283
0.0381
THR 284
0.0483
GLU 285
0.0521
GLU 286
0.0557
GLU 287
0.0630
ASN 288
0.0777
LEU 289
0.0820
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.