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 = 0.3329
SER 96
0.1605
VAL 97
0.1350
PRO 98
0.1279
SER 99
0.0331
GLN 100
0.0298
LYS 101
0.0574
THR 102
0.0251
TYR 103
0.0308
GLN 104
0.0379
GLY 105
0.0538
SER 106
0.0693
TYR 107
0.0611
GLY 108
0.0537
PHE 109
0.0356
ARG 110
0.0344
LEU 111
0.0449
GLY 112
0.0304
PHE 113
0.0259
LEU 114
0.0179
HIS 115
0.0107
SER 116
0.0105
SER 116
0.0105
GLY 117
0.0315
THR 118
0.0460
ALA 119
0.0579
LYS 120
0.0667
SER 121
0.0569
VAL 122
0.0342
VAL 122
0.0342
THR 123
0.0186
CYS 124
0.0090
CYS 124
0.0098
THR 125
0.0221
TYR 126
0.0319
SER 127
0.0545
PRO 128
0.0683
ALA 129
0.1013
LEU 130
0.0710
ASN 131
0.0476
LYS 132
0.0322
MET 133
0.0325
MET 133
0.0324
PHE 134
0.0278
CYS 135
0.0131
GLN 136
0.0068
LEU 137
0.0055
ALA 138
0.0080
LYS 139
0.0078
THR 140
0.0155
CYS 141
0.0140
CYS 141
0.0140
PRO 142
0.0255
VAL 143
0.0303
GLN 144
0.0387
LEU 145
0.0325
TRP 146
0.0399
VAL 147
0.0472
ASP 148
0.0688
SER 149
0.0754
THR 150
0.0729
PRO 151
0.0750
PRO 152
0.0949
PRO 153
0.0824
GLY 154
0.0764
THR 155
0.0650
ARG 156
0.0305
VAL 157
0.0150
ARG 158
0.0081
ALA 159
0.0172
MET 160
0.0263
ALA 161
0.0255
ILE 162
0.0482
TYR 163
0.0564
LYS 164
0.0685
GLN 165
0.1109
SER 166
0.2184
GLN 167
0.2457
HIS 168
0.1269
MET 169
0.1306
MET 169
0.1307
THR 170
0.1217
GLU 171
0.0897
VAL 172
0.0529
VAL 173
0.0315
ARG 174
0.0206
ARG 175
0.0211
CYS 176
0.0375
PRO 177
0.0440
HIS 178
0.0561
HIS 179
0.0435
GLU 180
0.0278
ARG 181
0.0431
CYS 182
0.0622
SER 183
0.0641
ASP 184
0.0729
SER 185
0.0681
ASP 186
0.1075
GLY 187
0.1154
LEU 188
0.0915
ALA 189
0.0571
PRO 190
0.0520
PRO 191
0.0339
GLN 192
0.0155
GLN 192
0.0157
HIS 193
0.0192
LEU 194
0.0096
ILE 195
0.0166
ARG 196
0.0254
VAL 197
0.0254
GLU 198
0.0339
GLY 199
0.0612
ASN 200
0.0532
LEU 201
0.0503
ARG 202
0.0288
VAL 203
0.0319
GLU 204
0.0427
TYR 205
0.0527
LEU 206
0.0599
ASP 207
0.0590
ASP 208
0.0820
ARG 209
0.0937
ASN 210
0.1478
THR 211
0.0942
PHE 212
0.0580
ARG 213
0.0538
HIS 214
0.0357
SER 215
0.0277
VAL 216
0.0274
VAL 217
0.0169
VAL 217
0.0170
VAL 218
0.0083
PRO 219
0.0327
TYR 220
0.0423
GLU 221
0.0586
PRO 222
0.0615
PRO 223
0.0497
GLU 224
0.0770
VAL 225
0.1084
GLY 226
0.3329
SER 227
0.0478
SER 227
0.0471
ASP 228
0.0322
CYS 229
0.0419
THR 230
0.0568
THR 231
0.0545
ILE 232
0.0382
HIS 233
0.0265
TYR 234
0.0137
ASN 235
0.0112
TYR 236
0.0111
MET 237
0.0193
CYS 238
0.0210
ASN 239
0.0232
SER 240
0.0243
SER 241
0.0434
CYS 242
0.0500
MET 243
0.0655
GLY 244
0.0635
GLY 245
0.0450
MET 246
0.0470
ASN 247
0.0563
ARG 248
0.0508
ARG 249
0.0593
PRO 250
0.0396
ILE 251
0.0255
LEU 252
0.0358
THR 253
0.0427
ILE 254
0.0290
ILE 255
0.0118
THR 256
0.0120
THR 256
0.0117
THR 256
0.0119
LEU 257
0.0249
GLU 258
0.0491
ASP 259
0.0847
SER 260
0.0893
SER 261
0.1796
GLY 262
0.1321
ASN 263
0.1368
LEU 264
0.0702
LEU 265
0.0596
GLY 266
0.0372
ARG 267
0.0148
ASN 268
0.0098
SER 269
0.0284
PHE 270
0.0352
GLU 271
0.0250
GLU 271
0.0249
VAL 272
0.0201
VAL 272
0.0208
ARG 273
0.0243
VAL 274
0.0143
CYS 275
0.0132
ALA 276
0.0265
CYS 277
0.0558
CYS 277
0.0558
PRO 278
0.0398
PRO 278
0.0400
GLY 279
0.0509
ARG 280
0.0756
ASP 281
0.0755
ARG 282
0.0597
ARG 283
0.0673
THR 284
0.1142
GLU 285
0.1064
GLU 286
0.1055
GLU 287
0.1625
ASN 288
0.2363
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.