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 = 0.3534
VAL 97
0.0654
PRO 98
0.0120
SER 99
0.0544
GLN 100
0.0316
LYS 101
0.0376
THR 102
0.0397
TYR 103
0.0423
GLN 104
0.0493
GLY 105
0.0531
SER 106
0.0636
TYR 107
0.0557
GLY 108
0.0609
PHE 109
0.0382
ARG 110
0.0412
LEU 111
0.0422
GLY 112
0.0318
PHE 113
0.0513
LEU 114
0.0493
HIS 115
0.0544
SER 116
0.0522
GLY 117
0.0476
THR 118
0.0223
ALA 119
0.0183
LYS 120
0.0439
SER 121
0.0636
VAL 122
0.0381
THR 123
0.0349
CYS 124
0.0259
THR 125
0.0299
TYR 126
0.0550
SER 127
0.0887
PRO 128
0.1345
ALA 129
0.1536
LEU 130
0.1075
ASN 131
0.0711
LYS 132
0.0273
MET 133
0.0196
MET 133
0.0204
PHE 134
0.0087
CYS 135
0.0126
GLN 136
0.0330
LEU 137
0.0324
ALA 138
0.0399
LYS 139
0.0385
THR 140
0.0377
CYS 141
0.0339
CYS 141
0.0340
PRO 142
0.0323
VAL 143
0.0322
GLN 144
0.0311
LEU 145
0.0298
TRP 146
0.0331
VAL 147
0.0392
ASP 148
0.0869
SER 149
0.0924
THR 150
0.0998
THR 150
0.0994
PRO 151
0.1372
PRO 152
0.1390
PRO 153
0.1506
GLY 154
0.0900
THR 155
0.0611
ARG 156
0.0389
VAL 157
0.0242
ARG 158
0.0046
ALA 159
0.0172
MET 160
0.0234
ALA 161
0.0191
ILE 162
0.0214
TYR 163
0.0234
LYS 164
0.0262
GLN 165
0.0386
SER 166
0.0498
GLN 167
0.0440
HIS 168
0.0342
MET 169
0.0391
THR 170
0.0396
GLU 171
0.0345
VAL 172
0.0406
VAL 173
0.0239
ARG 174
0.0114
ARG 174
0.0115
ARG 175
0.0111
CYS 176
0.0174
PRO 177
0.0445
HIS 178
0.0360
HIS 179
0.0327
GLU 180
0.0474
ARG 181
0.1105
CYS 182
0.1168
SER 183
0.3268
ASP 184
0.3534
SER 185
0.1187
ASP 186
0.1077
GLY 187
0.0499
LEU 188
0.1166
ALA 189
0.0771
PRO 190
0.0477
PRO 191
0.0308
GLN 192
0.0142
GLN 192
0.0142
HIS 193
0.0260
LEU 194
0.0207
ILE 195
0.0233
ARG 196
0.0282
VAL 197
0.0335
GLU 198
0.0367
GLY 199
0.0483
ASN 200
0.0642
LEU 201
0.0973
ARG 202
0.0769
VAL 203
0.0586
GLU 204
0.0678
TYR 205
0.0787
LEU 206
0.0878
ASP 207
0.0635
ASP 208
0.0953
ARG 209
0.1197
ASN 210
0.1523
THR 211
0.1276
PHE 212
0.0724
ARG 213
0.0466
HIS 214
0.0378
SER 215
0.0363
VAL 216
0.0366
VAL 217
0.0240
VAL 218
0.0419
PRO 219
0.0514
TYR 220
0.0545
GLU 221
0.0654
PRO 222
0.0601
PRO 223
0.0399
GLU 224
0.0589
VAL 225
0.0971
GLY 226
0.0764
SER 227
0.0366
ASP 228
0.0298
CYS 229
0.0261
THR 230
0.0270
THR 231
0.0224
ILE 232
0.0300
HIS 233
0.0333
TYR 234
0.0354
ASN 235
0.0341
TYR 236
0.0270
MET 237
0.0281
CYS 238
0.0242
CYS 238
0.0242
ASN 239
0.0191
SER 240
0.0157
SER 241
0.0230
CYS 242
0.0256
MET 243
0.0329
GLY 244
0.0329
GLY 245
0.0172
MET 246
0.0170
ASN 247
0.0249
ARG 248
0.0200
ARG 249
0.0185
PRO 250
0.0154
ILE 251
0.0066
LEU 252
0.0133
THR 253
0.0139
ILE 254
0.0141
ILE 255
0.0104
THR 256
0.0235
LEU 257
0.0319
GLU 258
0.0504
ASP 259
0.0640
SER 260
0.0740
SER 261
0.0872
GLY 262
0.0809
ASN 263
0.0728
LEU 264
0.0567
LEU 265
0.0413
GLY 266
0.0347
ARG 267
0.0301
ASN 268
0.0278
SER 269
0.0176
PHE 270
0.0148
GLU 271
0.0096
VAL 272
0.0111
ARG 273
0.0095
VAL 274
0.0117
CYS 275
0.0340
ALA 276
0.0487
CYS 277
0.0595
CYS 277
0.0595
PRO 278
0.0243
GLY 279
0.0198
ARG 280
0.0570
ASP 281
0.0740
ARG 282
0.0643
ARG 283
0.0805
THR 284
0.1260
GLU 285
0.1553
GLU 286
0.1646
GLU 287
0.1772
ASN 288
0.2412
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.