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 = 0.2615
SER 96
0.1197
VAL 97
0.0815
PRO 98
0.0639
SER 99
0.0848
GLN 100
0.0669
LYS 101
0.0893
THR 102
0.0752
TYR 103
0.0608
GLN 104
0.0454
GLY 105
0.0235
SER 106
0.0248
TYR 107
0.0548
GLY 108
0.0682
PHE 109
0.0470
ARG 110
0.0511
LEU 111
0.0470
GLY 112
0.0472
PHE 113
0.0187
LEU 114
0.0372
HIS 115
0.0417
SER 116
0.0490
GLY 117
0.0526
THR 118
0.0500
ALA 119
0.0517
LYS 120
0.0442
SER 121
0.0421
VAL 122
0.0405
THR 123
0.0321
CYS 124
0.0293
THR 125
0.0340
TYR 126
0.0211
SER 127
0.0379
PRO 128
0.0411
ALA 129
0.0428
LEU 130
0.0323
ASN 131
0.0293
LYS 132
0.0278
MET 133
0.0256
PHE 134
0.0218
CYS 135
0.0208
GLN 136
0.0199
LEU 137
0.0164
ALA 138
0.0227
LYS 139
0.0289
THR 140
0.0325
CYS 141
0.0278
PRO 142
0.0331
VAL 143
0.0350
GLN 144
0.0484
LEU 145
0.0469
TRP 146
0.0508
VAL 147
0.0945
ASP 148
0.1384
SER 149
0.1500
THR 150
0.1832
PRO 151
0.1757
PRO 152
0.1965
PRO 153
0.2325
GLY 154
0.1910
THR 155
0.1402
ARG 156
0.0745
VAL 157
0.0261
ARG 158
0.0235
ALA 159
0.0344
MET 160
0.0335
ALA 161
0.0207
ILE 162
0.0197
TYR 163
0.0163
LYS 164
0.0133
GLN 165
0.0296
SER 166
0.0330
SER 166
0.0331
GLN 167
0.0583
HIS 168
0.0494
MET 169
0.0376
THR 170
0.0716
GLU 171
0.0541
VAL 172
0.0311
VAL 173
0.0182
ARG 174
0.0207
ARG 175
0.0178
CYS 176
0.0192
PRO 177
0.0261
HIS 178
0.0187
TYR 179
0.0161
GLU 180
0.0267
ARG 181
0.0322
CYS 182
0.0278
CYS 182
0.0275
SER 183
0.0425
ASP 184
0.0402
SER 185
0.0477
ASP 186
0.0563
GLY 187
0.0631
LEU 188
0.0506
ALA 189
0.0354
PRO 190
0.0390
PRO 191
0.0333
GLN 192
0.0292
HIS 193
0.0249
LEU 194
0.0180
ILE 195
0.0249
ARG 196
0.0293
VAL 197
0.0331
GLU 198
0.0369
GLY 199
0.0364
ASN 200
0.0541
LEU 201
0.0655
ARG 202
0.0520
VAL 203
0.0447
GLU 204
0.0421
GLU 204
0.0420
TYR 205
0.0333
LEU 206
0.0388
ASP 207
0.0713
ASP 208
0.1414
ARG 209
0.2231
ASN 210
0.2615
THR 211
0.1865
PHE 212
0.1326
ARG 213
0.0458
HIS 214
0.0280
SER 215
0.0335
VAL 216
0.0347
VAL 217
0.0330
VAL 218
0.0292
PRO 219
0.0886
TYR 220
0.1276
GLU 221
0.0829
PRO 222
0.0617
PRO 223
0.0587
GLU 224
0.0727
VAL 225
0.1267
GLY 226
0.1486
SER 227
0.1024
ASP 228
0.0898
CYS 229
0.0492
THR 230
0.0528
THR 230
0.0529
THR 231
0.0524
ILE 232
0.0458
HIS 233
0.0382
TYR 234
0.0303
ASN 235
0.0258
TYR 236
0.0179
MET 237
0.0159
CYS 238
0.0082
ASN 239
0.0071
SER 240
0.0103
SER 241
0.0159
CYS 242
0.0134
MET 243
0.0220
GLY 244
0.0267
GLY 245
0.0200
MET 246
0.0160
ASN 247
0.0217
ARG 248
0.0218
ARG 249
0.0212
PRO 250
0.0152
ILE 251
0.0060
LEU 252
0.0063
THR 253
0.0203
ILE 254
0.0278
ILE 255
0.0301
THR 256
0.0194
LEU 257
0.0280
GLU 258
0.0764
ASP 259
0.1363
SER 260
0.1854
SER 261
0.2050
GLY 262
0.1557
ASN 263
0.1409
LEU 264
0.0841
LEU 265
0.0468
GLY 266
0.0181
ARG 267
0.0378
ASN 268
0.0494
SER 269
0.0454
PHE 270
0.0218
GLU 271
0.0158
VAL 272
0.0166
ARG 273
0.0164
VAL 274
0.0125
CYS 275
0.0175
ALA 276
0.0221
CYS 277
0.0278
CYS 277
0.0278
PRO 278
0.0286
GLY 279
0.0395
ARG 280
0.0424
ASP 281
0.0380
ARG 282
0.0412
ARG 283
0.0545
THR 284
0.0563
GLU 285
0.0530
GLU 286
0.0612
GLU 287
0.0763
ASN 288
0.0768
LEU 289
0.0755
ARG 290
0.0907
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.