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 = 0.4445
VAL 97
0.0747
PRO 98
0.0100
SER 99
0.0785
GLN 100
0.0227
LYS 101
0.0288
THR 102
0.0311
TYR 103
0.0308
GLN 104
0.0314
GLY 105
0.0350
SER 106
0.0372
TYR 107
0.0330
GLY 108
0.0269
PHE 109
0.0289
ARG 110
0.0265
LEU 111
0.0255
GLY 112
0.0223
PHE 113
0.0107
LEU 114
0.0171
HIS 115
0.0214
SER 116
0.0247
SER 121
0.0194
VAL 122
0.0342
THR 123
0.0308
CYS 124
0.0239
THR 125
0.0203
TYR 126
0.0229
SER 127
0.0229
PRO 128
0.0502
ALA 129
0.0643
LEU 130
0.0115
ASN 131
0.0228
LYS 132
0.0205
MET 133
0.0246
PHE 134
0.0232
CYS 135
0.0258
GLN 136
0.0314
LEU 137
0.0248
ALA 138
0.0238
LYS 139
0.0257
THR 140
0.0208
CYS 141
0.0211
PRO 142
0.0204
VAL 143
0.0263
GLN 144
0.0297
LEU 145
0.0327
TRP 146
0.0249
VAL 147
0.0275
ASP 148
0.0197
SER 149
0.0307
THR 150
0.0566
PRO 151
0.0700
PRO 152
0.0768
PRO 153
0.0879
GLY 154
0.0627
THR 155
0.0489
ARG 156
0.0279
VAL 157
0.0214
ARG 158
0.0167
ALA 159
0.0169
MET 160
0.0173
ALA 161
0.0183
ILE 162
0.0309
TYR 163
0.0427
LYS 164
0.0456
GLN 165
0.0610
SER 166
0.0672
GLN 167
0.0749
HIS 168
0.0647
MET 169
0.0579
THR 170
0.0624
GLU 171
0.0583
VAL 172
0.0530
VAL 173
0.0353
ARG 174
0.0304
ARG 175
0.0231
CYS 176
0.0269
PRO 177
0.0271
HIS 178
0.0194
HIS 179
0.0137
GLU 180
0.0182
ARG 181
0.0153
ASP 186
0.0455
GLY 187
0.0550
LEU 188
0.0396
ALA 189
0.0293
PRO 190
0.0261
PRO 191
0.0223
GLN 192
0.0264
HIS 193
0.0224
LEU 194
0.0181
ILE 195
0.0152
ARG 196
0.0193
VAL 197
0.0311
GLU 198
0.0200
GLY 199
0.0295
ASN 200
0.0641
LEU 201
0.1036
ARG 202
0.0717
VAL 203
0.0567
GLU 204
0.0543
TYR 205
0.0552
LEU 206
0.0574
ASP 207
0.0581
ASP 208
0.0797
ARG 209
0.1081
ASN 210
0.1170
THR 211
0.0822
PHE 212
0.0722
ARG 213
0.0475
HIS 214
0.0387
SER 215
0.0313
VAL 216
0.0337
VAL 217
0.0306
VAL 218
0.0417
PRO 219
0.0414
TYR 220
0.0534
GLU 221
0.0366
PRO 222
0.0165
PRO 223
0.0292
GLU 224
0.0693
VAL 225
0.1590
GLY 226
0.1869
SER 227
0.1087
ASP 228
0.0729
CYS 229
0.0336
THR 230
0.0419
THR 231
0.0294
ILE 232
0.0255
HIS 233
0.0172
TYR 234
0.0203
ASN 235
0.0209
TYR 236
0.0139
MET 237
0.0126
CYS 238
0.0166
CYS 238
0.0167
ASN 239
0.0229
SER 240
0.0300
SER 241
0.0394
CYS 242
0.0328
MET 243
0.0353
GLY 244
0.0469
GLY 245
0.0618
MET 246
0.0836
ASN 247
0.0812
ARG 248
0.0623
ARG 249
0.0537
PRO 250
0.0426
ILE 251
0.0307
LEU 252
0.0244
THR 253
0.0123
ILE 254
0.0105
ILE 255
0.0095
THR 256
0.0142
LEU 257
0.0232
GLU 258
0.0340
ASP 259
0.0519
SER 260
0.0572
SER 261
0.0674
GLY 262
0.0537
ASN 263
0.0575
LEU 264
0.0418
LEU 265
0.0374
GLY 266
0.0290
ARG 267
0.0229
ASN 268
0.0242
SER 269
0.0218
PHE 270
0.0296
GLU 271
0.0308
VAL 272
0.0280
ARG 273
0.0286
VAL 274
0.0253
CYS 275
0.0370
ALA 276
0.0382
CYS 277
0.0408
PRO 278
0.0258
GLY 279
0.0173
ARG 280
0.0083
ASP 281
0.0486
ARG 282
0.0370
ARG 283
0.1001
THR 284
0.1334
GLU 285
0.1792
GLU 286
0.2063
GLU 287
0.2676
ASN 288
0.3343
LEU 289
0.3551
ARG 290
0.4445
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.