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 = 0.4590
SER 96
0.0891
VAL 97
0.0182
PRO 98
0.0221
SER 99
0.0180
GLN 100
0.0161
LYS 101
0.0211
THR 102
0.0221
TYR 103
0.0160
GLN 104
0.0126
GLY 105
0.0088
SER 106
0.0228
TYR 107
0.0238
GLY 108
0.0239
PHE 109
0.0142
ARG 110
0.0199
LEU 111
0.0222
GLY 112
0.0202
PHE 113
0.0169
LEU 114
0.0312
VAL 122
0.0782
THR 123
0.0388
CYS 124
0.0279
THR 125
0.0350
TYR 126
0.0209
SER 127
0.0187
PRO 128
0.0149
ALA 129
0.0100
LEU 130
0.0120
ASN 131
0.0119
LYS 132
0.0144
MET 133
0.0099
MET 133
0.0097
PHE 134
0.0246
CYS 135
0.0195
GLN 136
0.0258
LEU 137
0.0256
ALA 138
0.0098
LYS 139
0.0089
THR 140
0.0177
CYS 141
0.0132
CYS 141
0.0131
PRO 142
0.0181
VAL 143
0.0209
GLN 144
0.0263
LEU 145
0.0190
TRP 146
0.0174
VAL 147
0.0273
ASP 148
0.0434
SER 149
0.0482
THR 150
0.0533
PRO 151
0.0442
PRO 152
0.0721
PRO 153
0.0716
GLY 154
0.0544
THR 155
0.0347
ARG 156
0.0235
VAL 157
0.0343
ARG 158
0.0662
ALA 159
0.0407
MET 160
0.0220
ALA 161
0.0154
ILE 162
0.0140
TYR 163
0.0142
LYS 164
0.0196
GLN 165
0.0404
SER 166
0.0475
SER 166
0.0474
GLN 167
0.0576
HIS 168
0.0373
MET 169
0.0229
THR 170
0.0335
GLU 171
0.0383
VAL 172
0.0373
VAL 173
0.0185
ARG 174
0.0464
ARG 175
0.0506
CYS 176
0.0706
PRO 177
0.1285
HIS 178
0.1351
HIS 179
0.0903
GLU 180
0.0902
ARG 181
0.1559
SER 185
0.0480
ASP 186
0.0063
GLY 187
0.0295
LEU 188
0.0357
ALA 189
0.0329
PRO 190
0.0556
PRO 191
0.0664
GLN 192
0.0706
HIS 193
0.0406
LEU 194
0.0232
ILE 195
0.0194
ARG 196
0.0196
VAL 197
0.0300
GLU 198
0.0297
GLY 199
0.0489
ASN 200
0.0561
LEU 201
0.0783
ARG 202
0.0663
VAL 203
0.0508
GLU 204
0.0537
TYR 205
0.0479
LEU 206
0.0644
ASP 207
0.0682
ASP 208
0.0370
ARG 209
0.1060
ASN 210
0.1766
THR 211
0.0452
PHE 212
0.0581
ARG 213
0.0457
HIS 214
0.0523
SER 215
0.0395
VAL 216
0.0369
VAL 217
0.0499
VAL 218
0.0441
PRO 219
0.0264
TYR 220
0.0187
GLU 221
0.0257
PRO 222
0.0184
PRO 223
0.0119
GLU 224
0.0370
VAL 225
0.1012
GLY 226
0.0548
SER 227
0.0259
ASP 228
0.0316
CYS 229
0.0129
THR 230
0.0027
THR 231
0.0074
ILE 232
0.0229
HIS 233
0.0239
TYR 234
0.0192
ASN 235
0.0095
TYR 236
0.0185
MET 237
0.0337
CYS 238
0.0436
CYS 238
0.0433
ASN 239
0.0472
SER 240
0.0483
SER 241
0.0657
CYS 242
0.0660
MET 243
0.0391
GLY 244
0.0778
GLY 245
0.2549
MET 246
0.4271
ASN 247
0.4590
ARG 248
0.1649
SER 249
0.0493
PRO 250
0.0088
ILE 251
0.0130
LEU 252
0.0220
THR 253
0.0174
ILE 254
0.0200
ILE 254
0.0200
ILE 255
0.0311
THR 256
0.0390
THR 256
0.0389
LEU 257
0.0137
GLU 258
0.0341
ASP 259
0.0650
SER 260
0.0856
SER 261
0.1871
GLY 262
0.1035
ASN 263
0.0951
LEU 264
0.0475
LEU 265
0.0278
GLY 266
0.0074
ARG 267
0.0218
ASN 268
0.0254
SER 269
0.0221
PHE 270
0.0183
GLU 271
0.0172
VAL 272
0.0115
VAL 272
0.0117
ARG 273
0.0450
VAL 274
0.0383
CYS 275
0.0465
ALA 276
0.0415
CYS 277
0.0764
CYS 277
0.0752
PRO 278
0.0559
GLY 279
0.0785
ARG 280
0.1150
ASP 281
0.0905
ARG 282
0.0627
ARG 283
0.0661
THR 284
0.0903
GLU 285
0.0693
GLU 286
0.0371
GLU 287
0.0557
ASN 288
0.1690
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.