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 = 0.2585
SER 96
0.0966
VAL 97
0.0810
PRO 98
0.0762
SER 99
0.0898
GLN 100
0.0817
LYS 101
0.1039
THR 102
0.0849
TYR 103
0.0658
GLN 104
0.0494
GLY 105
0.0261
SER 106
0.0222
TYR 107
0.0553
GLY 108
0.0702
PHE 109
0.0499
ARG 110
0.0535
LEU 111
0.0478
GLY 112
0.0465
PHE 113
0.0252
LEU 114
0.0436
SER 121
0.0638
VAL 122
0.0482
THR 123
0.0389
CYS 124
0.0365
THR 125
0.0405
TYR 126
0.0340
SER 127
0.0431
PRO 128
0.0447
ALA 129
0.0439
LEU 130
0.0301
ASN 131
0.0276
LYS 132
0.0276
MET 133
0.0294
PHE 134
0.0263
CYS 135
0.0260
GLN 136
0.0253
LEU 137
0.0185
ALA 138
0.0237
LYS 139
0.0321
THR 140
0.0379
CYS 141
0.0341
PRO 142
0.0401
VAL 143
0.0373
GLN 144
0.0530
LEU 145
0.0494
TRP 146
0.0508
VAL 147
0.0955
ASP 148
0.1392
SER 149
0.1467
THR 150
0.1786
PRO 151
0.1784
PRO 152
0.2075
PRO 153
0.2585
GLY 154
0.2132
THR 155
0.1541
ARG 156
0.0821
VAL 157
0.0325
ARG 158
0.0231
ALA 159
0.0354
MET 160
0.0331
ALA 161
0.0222
ILE 162
0.0226
TYR 163
0.0183
LYS 164
0.0132
GLN 165
0.0292
SER 166
0.0414
GLN 167
0.0658
HIS 168
0.0563
MET 169
0.0460
THR 170
0.0774
GLU 171
0.0586
VAL 172
0.0353
VAL 173
0.0199
ARG 174
0.0205
ARG 175
0.0149
CYS 176
0.0166
PRO 177
0.0208
HIS 178
0.0114
HIS 179
0.0066
GLU 180
0.0175
ARG 181
0.0138
CYS 182
0.0099
SER 185
0.0624
ASP 186
0.0705
GLY 187
0.0733
LEU 188
0.0604
ALA 189
0.0391
PRO 190
0.0419
PRO 191
0.0320
GLN 192
0.0286
HIS 193
0.0258
LEU 194
0.0167
ILE 195
0.0249
ARG 196
0.0308
VAL 197
0.0364
GLU 198
0.0397
GLY 199
0.0418
ASN 200
0.0720
LEU 201
0.0981
ARG 202
0.0654
VAL 203
0.0560
GLU 204
0.0511
TYR 205
0.0453
LEU 206
0.0469
ASP 207
0.0555
ASP 208
0.1055
ARG 209
0.1542
ASN 210
0.1758
THR 211
0.1189
PHE 212
0.0874
ARG 213
0.0439
HIS 214
0.0348
SER 215
0.0370
VAL 216
0.0396
VAL 217
0.0316
VAL 218
0.0392
PRO 219
0.1036
TYR 220
0.1425
GLU 221
0.0781
PRO 222
0.0601
PRO 223
0.0483
GLU 224
0.0531
VAL 225
0.1088
GLY 226
0.1518
SER 227
0.1032
ASP 228
0.0809
CYS 229
0.0497
THR 230
0.0573
THR 231
0.0612
ILE 232
0.0564
HIS 233
0.0447
TYR 234
0.0340
ASN 235
0.0275
TYR 236
0.0176
MET 237
0.0138
CYS 238
0.0050
ASN 239
0.0097
SER 240
0.0122
SER 241
0.0205
CYS 242
0.0173
GLY 245
0.0203
MET 246
0.0170
ASN 247
0.0240
ARG 248
0.0241
ARG 249
0.0212
PRO 250
0.0129
ILE 251
0.0043
LEU 252
0.0102
THR 253
0.0236
ILE 254
0.0317
ILE 255
0.0310
THR 256
0.0178
LEU 257
0.0349
GLU 258
0.0852
ASP 259
0.1552
SER 260
0.2032
SER 261
0.2294
GLY 262
0.1756
ASN 263
0.1562
LEU 264
0.0918
LEU 265
0.0533
GLY 266
0.0169
ARG 267
0.0382
ASN 268
0.0524
SER 269
0.0551
PHE 270
0.0230
GLU 271
0.0125
VAL 272
0.0156
ARG 273
0.0169
VAL 274
0.0147
CYS 275
0.0222
ALA 276
0.0293
CYS 277
0.0370
PRO 278
0.0352
GLY 279
0.0474
ARG 280
0.0511
ASP 281
0.0437
ARG 282
0.0441
ARG 283
0.0649
THR 284
0.0667
GLU 285
0.0602
GLU 286
0.0693
GLU 287
0.0919
ASN 288
0.0926
LEU 289
0.0870
ARG 290
0.1095
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.