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 = 0.3317
SER 96
0.0940
VAL 97
0.2362
PRO 98
0.0514
SER 99
0.2690
GLN 100
0.0257
LYS 101
0.0395
THR 102
0.0445
TYR 103
0.0498
GLN 104
0.0537
GLY 105
0.0571
SER 106
0.0640
TYR 107
0.0562
GLY 108
0.0579
PHE 109
0.0379
ARG 110
0.0366
LEU 111
0.0300
GLY 112
0.0320
PHE 113
0.0424
LEU 114
0.0375
HIS 115
0.0188
SER 116
0.0236
GLY 117
0.0318
THR 118
0.0466
ALA 119
0.0640
LYS 120
0.0725
SER 121
0.0691
VAL 122
0.0472
THR 123
0.0360
CYS 124
0.0212
THR 125
0.0103
TYR 126
0.0235
SER 127
0.0440
PRO 128
0.0751
ALA 129
0.0923
LEU 130
0.0840
ASN 131
0.0450
LYS 132
0.0138
MET 133
0.0059
PHE 134
0.0101
CYS 135
0.0144
GLN 136
0.0275
LEU 137
0.0285
ALA 138
0.0362
LYS 139
0.0348
THR 140
0.0296
CYS 141
0.0242
PRO 142
0.0282
VAL 143
0.0280
GLN 144
0.0216
LEU 145
0.0135
TRP 146
0.0184
VAL 147
0.0409
ASP 148
0.0729
SER 149
0.0805
THR 150
0.0888
PRO 151
0.1326
PRO 152
0.1051
PRO 153
0.0759
GLY 154
0.0640
THR 155
0.0424
ARG 156
0.0316
VAL 157
0.0167
ARG 158
0.0168
ALA 159
0.0229
MET 160
0.0310
ALA 161
0.0368
ILE 162
0.0421
TYR 163
0.0224
LYS 164
0.0219
GLN 165
0.0335
SER 166
0.0607
GLN 167
0.1202
HIS 168
0.0861
MET 169
0.0713
THR 170
0.1263
GLU 171
0.0645
VAL 172
0.0298
VAL 173
0.0262
ARG 174
0.0291
ARG 175
0.0273
CYS 176
0.0292
PRO 177
0.0300
HIS 178
0.0314
HIS 179
0.0285
GLU 180
0.0111
ARG 181
0.0310
CYS 182
0.0543
CYS 182
0.0525
SER 183
0.1677
ASP 184
0.2517
SER 185
0.2850
ASP 186
0.3317
GLY 187
0.2854
LEU 188
0.0981
ALA 189
0.0435
PRO 190
0.0220
PRO 191
0.0184
GLN 192
0.0146
HIS 193
0.0286
LEU 194
0.0286
ILE 195
0.0291
ARG 196
0.0348
VAL 197
0.0298
GLU 198
0.0310
GLY 199
0.0170
ASN 200
0.0176
LEU 201
0.0255
ARG 202
0.0213
VAL 203
0.0138
GLU 204
0.0174
GLU 204
0.0175
TYR 205
0.0199
LEU 206
0.0202
ASP 207
0.0325
ASP 208
0.0352
ARG 209
0.0538
ASN 210
0.0619
THR 211
0.0472
PHE 212
0.0452
ARG 213
0.0246
HIS 214
0.0259
SER 215
0.0264
VAL 216
0.0258
VAL 217
0.0228
VAL 218
0.0174
PRO 219
0.0370
TYR 220
0.0283
GLU 221
0.0469
PRO 222
0.0487
PRO 223
0.0432
GLU 224
0.0737
VAL 225
0.0917
GLY 226
0.0913
SER 227
0.0656
ASP 228
0.0395
CYS 229
0.0278
THR 230
0.0330
THR 231
0.0180
ILE 232
0.0178
HIS 233
0.0263
TYR 234
0.0308
ASN 235
0.0331
TYR 236
0.0294
MET 237
0.0301
CYS 238
0.0272
ASN 239
0.0180
SER 240
0.0142
SER 241
0.0209
CYS 242
0.0263
MET 243
0.0310
GLY 244
0.0314
GLY 245
0.0286
MET 246
0.0244
ASN 247
0.0260
ARG 248
0.0217
ARG 249
0.0207
PRO 250
0.0200
ILE 251
0.0237
LEU 252
0.0242
THR 253
0.0292
ILE 254
0.0253
ILE 255
0.0228
THR 256
0.0270
THR 256
0.0270
LEU 257
0.0286
GLU 258
0.0415
ASP 259
0.0541
SER 260
0.0631
SER 261
0.0763
GLY 262
0.0597
ASN 263
0.0663
LEU 264
0.0557
LEU 265
0.0479
GLY 266
0.0411
ARG 267
0.0369
ASN 268
0.0336
SER 269
0.0272
PHE 270
0.0229
GLU 271
0.0253
VAL 272
0.0254
ARG 273
0.0185
VAL 274
0.0109
CYS 275
0.0143
ALA 276
0.0328
CYS 277
0.0488
CYS 277
0.0487
PRO 278
0.0295
GLY 279
0.0450
ARG 280
0.0663
ASP 281
0.0548
ARG 282
0.0470
ARG 283
0.0677
THR 284
0.1002
GLU 285
0.1019
GLU 286
0.0810
GLU 287
0.1231
ASN 288
0.1654
LEU 289
0.1611
ARG 290
0.1572
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.