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 = 0.3298
SER 96
0.0991
VAL 97
0.2529
PRO 98
0.0804
SER 99
0.3298
GLN 100
0.0557
LYS 101
0.0552
THR 102
0.0511
TYR 103
0.0430
GLN 104
0.0561
GLY 105
0.0581
SER 106
0.0763
TYR 107
0.0732
GLY 108
0.0790
PHE 109
0.0420
ARG 110
0.0437
LEU 111
0.0363
GLY 112
0.0314
PHE 113
0.0393
LEU 114
0.0460
SER 121
0.1100
VAL 122
0.0264
THR 123
0.0290
CYS 124
0.0348
THR 125
0.0376
TYR 126
0.0436
SER 127
0.0568
PRO 128
0.0932
ALA 129
0.1009
LEU 130
0.0948
ASN 131
0.0787
LYS 132
0.0384
MET 133
0.0339
PHE 134
0.0322
CYS 135
0.0260
GLN 136
0.0250
LEU 137
0.0227
ALA 138
0.0250
LYS 139
0.0262
THR 140
0.0273
CYS 141
0.0290
PRO 142
0.0296
VAL 143
0.0244
GLN 144
0.0226
LEU 145
0.0214
TRP 146
0.0289
VAL 147
0.0655
ASP 148
0.1260
SER 149
0.1371
THR 150
0.1656
PRO 151
0.2478
PRO 152
0.1638
PRO 153
0.0993
GLY 154
0.0993
THR 155
0.0572
ARG 156
0.0601
VAL 157
0.0522
ARG 158
0.0407
ALA 159
0.0157
MET 160
0.0264
ALA 161
0.0305
ILE 162
0.0450
TYR 163
0.0187
LYS 164
0.0272
GLN 165
0.0269
SER 166
0.1073
GLN 167
0.1561
HIS 168
0.1084
MET 169
0.0982
THR 170
0.1387
GLU 171
0.0694
VAL 172
0.0168
VAL 173
0.0239
ARG 174
0.0304
ARG 175
0.0349
CYS 176
0.0384
PRO 177
0.0512
HIS 178
0.0589
HIS 179
0.0506
GLU 180
0.0562
ARG 181
0.0685
CYS 182
0.0790
SER 185
0.0812
ASP 186
0.0917
GLY 187
0.0982
LEU 188
0.0877
ALA 189
0.0706
PRO 190
0.0567
PRO 191
0.0581
GLN 192
0.0485
HIS 193
0.0391
LEU 194
0.0284
ILE 195
0.0257
ARG 196
0.0265
VAL 197
0.0278
GLU 198
0.0200
GLY 199
0.0130
ASN 200
0.0510
LEU 201
0.0943
ARG 202
0.0332
VAL 203
0.0222
GLU 204
0.0370
TYR 205
0.0684
LEU 206
0.0874
ASP 207
0.0571
ASP 208
0.0505
ARG 209
0.0395
ASN 210
0.0599
THR 211
0.0468
PHE 212
0.0130
ARG 213
0.0373
HIS 214
0.0414
SER 215
0.0343
VAL 216
0.0156
VAL 217
0.0361
VAL 218
0.0458
PRO 219
0.0704
TYR 220
0.0519
GLU 221
0.0658
PRO 222
0.0778
PRO 223
0.0606
GLU 224
0.0891
VAL 225
0.1221
GLY 226
0.1209
SER 227
0.0707
ASP 228
0.0336
CYS 229
0.0263
THR 230
0.0397
THR 231
0.0312
ILE 232
0.0247
HIS 233
0.0212
TYR 234
0.0263
ASN 235
0.0287
TYR 236
0.0245
MET 237
0.0258
CYS 238
0.0242
ASN 239
0.0190
SER 240
0.0211
SER 241
0.0275
CYS 242
0.0316
GLY 245
0.0316
MET 246
0.0239
ASN 247
0.0302
ARG 248
0.0268
ARG 249
0.0206
PRO 250
0.0178
ILE 251
0.0224
LEU 252
0.0345
THR 253
0.0351
ILE 254
0.0245
ILE 255
0.0164
THR 256
0.0288
LEU 257
0.0280
GLU 258
0.0496
ASP 259
0.0765
SER 260
0.1107
SER 261
0.1582
GLY 262
0.1236
ASN 263
0.1015
LEU 264
0.0553
LEU 265
0.0456
GLY 266
0.0290
ARG 267
0.0228
ASN 268
0.0287
SER 269
0.0229
PHE 270
0.0370
GLU 271
0.0287
VAL 272
0.0243
ARG 273
0.0221
VAL 274
0.0206
CYS 275
0.0201
ALA 276
0.0218
CYS 277
0.0152
PRO 278
0.0192
GLY 279
0.0121
ARG 280
0.0262
ASP 281
0.0220
ARG 282
0.0327
ARG 283
0.0447
THR 284
0.0758
GLU 285
0.0986
GLU 286
0.0759
GLU 287
0.1250
ASN 288
0.1677
LEU 289
0.1714
ARG 290
0.1810
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.