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 = 0.3470
SER 96
0.1213
VAL 97
0.2973
PRO 98
0.0672
SER 99
0.3470
GLN 100
0.0577
LYS 101
0.0517
THR 102
0.0539
TYR 103
0.0529
GLN 104
0.0528
GLY 105
0.0561
SER 106
0.0648
TYR 107
0.0549
GLY 108
0.0558
PHE 109
0.0372
ARG 110
0.0446
LEU 111
0.0441
GLY 112
0.0449
PHE 113
0.0500
LEU 114
0.0430
HIS 115
0.0218
SER 116
0.0244
GLY 117
0.0152
THR 118
0.0268
ALA 119
0.0493
LYS 120
0.0709
SER 121
0.0714
VAL 122
0.0461
THR 123
0.0401
CYS 124
0.0226
THR 125
0.0186
TYR 126
0.0489
SER 127
0.0716
PRO 128
0.1104
ALA 129
0.1188
LEU 130
0.0763
ASN 131
0.0544
LYS 132
0.0217
MET 133
0.0304
PHE 134
0.0231
CYS 135
0.0191
GLN 136
0.0267
LEU 137
0.0192
ALA 138
0.0211
LYS 139
0.0257
THR 140
0.0268
CYS 141
0.0224
PRO 142
0.0380
VAL 143
0.0410
GLN 144
0.0437
LEU 145
0.0393
TRP 146
0.0422
VAL 147
0.0430
ASP 148
0.0731
SER 149
0.0835
THR 150
0.1093
PRO 151
0.1426
PRO 152
0.0973
PRO 153
0.0451
GLY 154
0.0439
THR 155
0.0263
ARG 156
0.0246
VAL 157
0.0271
ARG 158
0.0353
ALA 159
0.0274
MET 160
0.0238
ALA 161
0.0314
ILE 162
0.0439
TYR 163
0.0391
LYS 164
0.0489
GLN 165
0.0546
SER 166
0.1423
GLN 167
0.1816
HIS 168
0.1338
MET 169
0.1284
THR 170
0.1509
GLU 171
0.1027
VAL 172
0.0441
VAL 173
0.0270
ARG 174
0.0270
ARG 175
0.0238
CYS 176
0.0321
PRO 177
0.0409
HIS 178
0.0345
HIS 179
0.0228
GLU 180
0.0313
ARG 181
0.0455
CYS 182
0.0393
CYS 182
0.0384
SER 183
0.0585
ASP 184
0.0541
SER 185
0.0593
ASP 186
0.0670
GLY 187
0.0602
LEU 188
0.0200
ALA 189
0.0108
PRO 190
0.0214
PRO 191
0.0241
GLN 192
0.0239
HIS 193
0.0120
LEU 194
0.0096
ILE 195
0.0088
ARG 196
0.0076
VAL 197
0.0144
GLU 198
0.0282
GLY 199
0.0336
ASN 200
0.0134
LEU 201
0.0128
ARG 202
0.0117
VAL 203
0.0096
GLU 204
0.0064
GLU 204
0.0064
TYR 205
0.0115
LEU 206
0.0101
ASP 207
0.0441
ASP 208
0.0701
ARG 209
0.1368
ASN 210
0.1503
THR 211
0.0821
PHE 212
0.0634
ARG 213
0.0152
HIS 214
0.0236
SER 215
0.0171
VAL 216
0.0111
VAL 217
0.0164
VAL 218
0.0169
PRO 219
0.0274
TYR 220
0.0258
GLU 221
0.0291
PRO 222
0.0357
PRO 223
0.0378
GLU 224
0.0789
VAL 225
0.1182
GLY 226
0.1217
SER 227
0.0818
ASP 228
0.0499
CYS 229
0.0468
THR 230
0.0422
THR 231
0.0418
ILE 232
0.0375
HIS 233
0.0318
TYR 234
0.0206
ASN 235
0.0168
TYR 236
0.0137
MET 237
0.0093
CYS 238
0.0155
ASN 239
0.0193
SER 240
0.0285
SER 241
0.0341
CYS 242
0.0304
MET 243
0.0397
GLY 244
0.0450
GLY 245
0.0367
MET 246
0.0360
ASN 247
0.0414
ARG 248
0.0413
ARG 249
0.0406
PRO 250
0.0372
ILE 251
0.0358
LEU 252
0.0375
THR 253
0.0379
ILE 254
0.0334
ILE 255
0.0286
THR 256
0.0183
THR 256
0.0183
LEU 257
0.0134
GLU 258
0.0276
ASP 259
0.0543
SER 260
0.0701
SER 261
0.1057
GLY 262
0.0795
ASN 263
0.0775
LEU 264
0.0502
LEU 265
0.0448
GLY 266
0.0310
ARG 267
0.0204
ASN 268
0.0263
SER 269
0.0240
PHE 270
0.0422
GLU 271
0.0344
VAL 272
0.0278
ARG 273
0.0230
VAL 274
0.0211
CYS 275
0.0263
ALA 276
0.0349
CYS 277
0.0707
CYS 277
0.0706
PRO 278
0.0435
GLY 279
0.0445
ARG 280
0.0757
ASP 281
0.0801
ARG 282
0.0598
ARG 283
0.0624
THR 284
0.1184
GLU 285
0.1371
GLU 286
0.1235
GLU 287
0.1345
ASN 288
0.2041
LEU 289
0.2220
ARG 290
0.2105
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.