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 = 0.2976
SER 96
0.0947
VAL 97
0.2399
PRO 98
0.0790
SER 99
0.2976
GLN 100
0.0587
LYS 101
0.0557
THR 102
0.0501
TYR 103
0.0406
GLN 104
0.0523
GLY 105
0.0538
SER 106
0.0721
TYR 107
0.0705
GLY 108
0.0772
PHE 109
0.0380
ARG 110
0.0389
LEU 111
0.0312
GLY 112
0.0285
PHE 113
0.0406
LEU 114
0.0464
SER 121
0.0374
VAL 122
0.0210
THR 123
0.0220
CYS 124
0.0276
THR 125
0.0304
TYR 126
0.0373
SER 127
0.0400
PRO 128
0.0655
ALA 129
0.0692
LEU 130
0.0685
ASN 131
0.0598
LYS 132
0.0320
MET 133
0.0283
PHE 134
0.0268
CYS 135
0.0216
GLN 136
0.0203
LEU 137
0.0188
ALA 138
0.0208
LYS 139
0.0209
THR 140
0.0226
CYS 141
0.0244
PRO 142
0.0327
VAL 143
0.0238
GLN 144
0.0261
LEU 145
0.0208
TRP 146
0.0232
VAL 147
0.0641
ASP 148
0.1311
SER 149
0.1483
THR 150
0.1794
PRO 151
0.2483
PRO 152
0.1714
PRO 153
0.1050
GLY 154
0.1014
THR 155
0.0542
ARG 156
0.0546
VAL 157
0.0485
ARG 158
0.0367
ALA 159
0.0175
MET 160
0.0274
ALA 161
0.0297
ILE 162
0.0423
TYR 163
0.0169
LYS 164
0.0266
GLN 165
0.0325
SER 166
0.1053
GLN 167
0.1483
HIS 168
0.1044
MET 169
0.0937
THR 170
0.1258
GLU 171
0.0663
VAL 172
0.0113
VAL 173
0.0206
ARG 174
0.0307
ARG 175
0.0366
CYS 176
0.0426
PRO 177
0.0633
HIS 178
0.0604
HIS 179
0.0430
GLU 180
0.0563
ARG 181
0.0635
CYS 182
0.0483
SER 185
0.1482
ASP 186
0.1604
GLY 187
0.1600
LEU 188
0.1322
ALA 189
0.0917
PRO 190
0.0629
PRO 191
0.0699
GLN 192
0.0479
HIS 193
0.0425
LEU 194
0.0285
ILE 195
0.0269
ARG 196
0.0290
VAL 197
0.0327
GLU 198
0.0208
GLY 199
0.0125
ASN 200
0.0517
LEU 201
0.0959
ARG 202
0.0338
VAL 203
0.0265
GLU 204
0.0460
TYR 205
0.0853
LEU 206
0.1050
ASP 207
0.0651
ASP 208
0.0644
ARG 209
0.0582
ASN 210
0.0893
THR 211
0.0669
PHE 212
0.0205
ARG 213
0.0412
HIS 214
0.0452
SER 215
0.0373
VAL 216
0.0190
VAL 217
0.0359
VAL 218
0.0444
PRO 219
0.0690
TYR 220
0.0423
GLU 221
0.0703
PRO 222
0.0883
PRO 223
0.0714
GLU 224
0.1062
VAL 225
0.1474
GLY 226
0.1438
SER 227
0.0848
ASP 228
0.0416
CYS 229
0.0338
THR 230
0.0510
THR 231
0.0428
ILE 232
0.0320
HIS 233
0.0220
TYR 234
0.0244
ASN 235
0.0245
TYR 236
0.0211
MET 237
0.0247
CYS 238
0.0243
ASN 239
0.0177
SER 240
0.0205
SER 241
0.0310
CYS 242
0.0349
GLY 245
0.0347
MET 246
0.0254
ASN 247
0.0345
ARG 248
0.0311
ARG 249
0.0227
PRO 250
0.0168
ILE 251
0.0194
LEU 252
0.0318
THR 253
0.0347
ILE 254
0.0252
ILE 255
0.0152
THR 256
0.0267
LEU 257
0.0271
GLU 258
0.0442
ASP 259
0.0755
SER 260
0.1115
SER 261
0.1638
GLY 262
0.1262
ASN 263
0.0998
LEU 264
0.0486
LEU 265
0.0418
GLY 266
0.0248
ARG 267
0.0205
ASN 268
0.0264
SER 269
0.0206
PHE 270
0.0303
GLU 271
0.0252
VAL 272
0.0210
ARG 273
0.0202
VAL 274
0.0183
CYS 275
0.0195
ALA 276
0.0205
CYS 277
0.0194
PRO 278
0.0218
GLY 279
0.0164
ARG 280
0.0171
ASP 281
0.0173
ARG 282
0.0233
ARG 283
0.0285
THR 284
0.0462
GLU 285
0.0738
GLU 286
0.0619
GLU 287
0.1017
ASN 288
0.1307
LEU 289
0.1419
ARG 290
0.1628
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.