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 = 0.2571
HIS 88
0.0829
HIS 89
0.1084
HIS 90
0.1670
HIS 91
0.0715
HIS 92
0.0506
HIS 93
0.0380
SER 94
0.0342
SER 95
0.0420
SER 96
0.0382
VAL 97
0.0362
PRO 98
0.0774
SER 99
0.0438
GLN 100
0.0198
LYS 101
0.0130
THR 102
0.0236
TYR 103
0.0307
GLN 104
0.0301
GLY 105
0.0330
SER 106
0.0314
TYR 107
0.0198
GLY 108
0.0244
PHE 109
0.0223
ARG 110
0.0228
LEU 111
0.0262
GLY 112
0.0229
PHE 113
0.0409
LEU 114
0.0393
HIS 115
0.0620
SER 116
0.0478
GLY 117
0.0298
THR 118
0.0270
ALA 119
0.0600
LYS 120
0.0858
SER 121
0.1008
VAL 122
0.0602
THR 123
0.0445
CYS 124
0.0437
THR 125
0.0382
TYR 126
0.0513
SER 127
0.0711
PRO 128
0.1295
ALA 129
0.1463
LEU 130
0.1423
ASN 131
0.1116
LYS 132
0.0438
MET 133
0.0367
PHE 134
0.0222
CYS 135
0.0235
GLN 136
0.0268
LEU 137
0.0220
ALA 138
0.0276
LYS 139
0.0332
THR 140
0.0346
CYS 141
0.0343
PRO 142
0.0321
VAL 143
0.0312
GLN 144
0.0292
LEU 145
0.0271
TRP 146
0.0262
VAL 147
0.0363
ASP 148
0.0535
SER 149
0.0673
THR 150
0.1112
PRO 151
0.1734
PRO 152
0.1063
PRO 153
0.0498
GLY 154
0.0415
THR 155
0.0261
ARG 156
0.0295
VAL 157
0.0354
ARG 158
0.0327
ALA 159
0.0266
MET 160
0.0199
ALA 161
0.0175
ILE 162
0.0166
TYR 163
0.0196
LYS 164
0.0244
GLN 165
0.0330
SER 166
0.0418
GLN 167
0.0517
HIS 168
0.0410
MET 169
0.0337
THR 170
0.0374
GLU 171
0.0320
VAL 172
0.0237
VAL 173
0.0185
ARG 174
0.0183
ARG 175
0.0132
CYS 176
0.0173
PRO 177
0.0257
HIS 178
0.0457
HIS 179
0.0623
GLU 180
0.0549
ARG 181
0.0875
CYS 182
0.1114
SER 183
0.1517
ASP 184
0.1620
SER 185
0.1848
ASP 186
0.2248
GLY 187
0.2206
LEU 188
0.1093
ALA 189
0.0442
PRO 190
0.0809
PRO 191
0.0729
GLN 192
0.0407
HIS 193
0.0166
LEU 194
0.0157
ILE 195
0.0197
ARG 196
0.0232
VAL 197
0.0228
GLU 198
0.0258
GLY 199
0.0180
ASN 200
0.0195
LEU 201
0.0286
ARG 202
0.0395
VAL 203
0.0270
GLU 204
0.0541
TYR 205
0.0508
LEU 206
0.0561
ASP 207
0.0302
ASP 208
0.0180
ARG 209
0.0209
ASN 210
0.0402
THR 211
0.0288
PHE 212
0.0233
ARG 213
0.0177
HIS 214
0.0184
SER 215
0.0234
VAL 216
0.0251
VAL 217
0.0444
VAL 218
0.0476
PRO 219
0.0404
TYR 220
0.0427
GLU 221
0.0702
PRO 222
0.0731
PRO 223
0.0801
GLU 224
0.1033
VAL 225
0.1309
GLY 226
0.1277
SER 227
0.1011
ASP 228
0.0939
CYS 229
0.0660
THR 230
0.0677
THR 231
0.0382
ILE 232
0.0400
HIS 233
0.0351
TYR 234
0.0336
ASN 235
0.0325
TYR 236
0.0268
MET 237
0.0178
CYS 238
0.0195
ASN 239
0.0156
ASN 239
0.0156
SER 240
0.0182
SER 240
0.0167
SER 241
0.0215
SER 241
0.0193
CYS 242
0.0182
CYS 242
0.0173
MET 243
0.0268
MET 243
0.0214
GLY 244
0.0161
GLY 244
0.0158
GLY 245
0.0119
GLY 245
0.0120
MET 246
0.0120
MET 246
0.0121
ASN 247
0.0158
ARG 248
0.0190
ARG 249
0.0180
PRO 250
0.0217
ILE 251
0.0167
LEU 252
0.0178
THR 253
0.0125
ILE 254
0.0122
ILE 255
0.0233
THR 256
0.0234
LEU 257
0.0223
GLU 258
0.0292
ASP 259
0.0387
SER 260
0.0571
SER 261
0.0746
GLY 262
0.0656
ASN 263
0.0495
LEU 264
0.0348
LEU 265
0.0277
GLY 266
0.0262
ARG 267
0.0237
ASN 268
0.0233
SER 269
0.0179
PHE 270
0.0194
GLU 271
0.0211
VAL 272
0.0164
ARG 273
0.0176
VAL 274
0.0152
CYS 275
0.0085
ALA 276
0.0182
CYS 277
0.0557
PRO 278
0.0165
GLY 279
0.0371
ARG 280
0.0711
ASP 281
0.0621
ARG 282
0.0472
ARG 283
0.0712
THR 284
0.1125
GLU 285
0.1117
GLU 286
0.1096
GLU 287
0.1465
ASN 288
0.1751
LEU 289
0.1755
ARG 290
0.1981
LYS 291
0.2415
LYS 292
0.2571
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.