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 = 0.3602
SER 96
0.1766
VAL 97
0.2276
PRO 98
0.3602
SER 99
0.3415
GLN 100
0.1764
LYS 101
0.0442
THR 102
0.0213
TYR 103
0.0138
GLN 104
0.0138
GLY 105
0.0085
SER 106
0.0260
TYR 107
0.0313
GLY 108
0.0239
PHE 109
0.0145
ARG 110
0.0301
LEU 111
0.0367
GLY 112
0.0411
PHE 113
0.0460
LEU 114
0.0223
VAL 122
0.0830
THR 123
0.0724
CYS 124
0.0542
THR 125
0.0386
TYR 126
0.0434
SER 127
0.0453
PRO 128
0.0616
ALA 129
0.0623
LEU 130
0.0519
ASN 131
0.0524
LYS 132
0.0376
MET 133
0.0308
MET 133
0.0308
PHE 134
0.0193
CYS 135
0.0246
GLN 136
0.0325
LEU 137
0.0066
ALA 138
0.0212
LYS 139
0.0328
THR 140
0.0442
CYS 141
0.0405
CYS 141
0.0404
PRO 142
0.0469
VAL 143
0.0466
GLN 144
0.0459
LEU 145
0.0313
TRP 146
0.0243
VAL 147
0.0236
ASP 148
0.0428
SER 149
0.0495
THR 150
0.0513
PRO 151
0.0479
PRO 152
0.0533
PRO 153
0.0514
GLY 154
0.0465
THR 155
0.0332
ARG 156
0.0296
VAL 157
0.0248
ARG 158
0.0179
ALA 159
0.0153
MET 160
0.0271
ALA 161
0.0207
ILE 162
0.0242
TYR 163
0.0303
LYS 164
0.0246
GLN 165
0.0581
SER 166
0.0897
SER 166
0.0897
GLN 167
0.1380
HIS 168
0.1281
MET 169
0.0924
THR 170
0.1647
GLU 171
0.1057
VAL 172
0.0495
VAL 173
0.0193
ARG 174
0.0614
ARG 175
0.0522
CYS 176
0.0603
PRO 177
0.0777
HIS 178
0.0670
HIS 179
0.0474
GLU 180
0.0613
ARG 181
0.0708
SER 185
0.0592
ASP 186
0.0631
GLY 187
0.1004
LEU 188
0.1019
ALA 189
0.0804
PRO 190
0.0865
PRO 191
0.0714
GLN 192
0.0751
HIS 193
0.0666
LEU 194
0.0441
ILE 195
0.0542
ARG 196
0.0554
VAL 197
0.0616
GLU 198
0.0486
GLY 199
0.0657
ASN 200
0.0404
LEU 201
0.0522
ARG 202
0.0627
VAL 203
0.0478
GLU 204
0.0483
TYR 205
0.0497
LEU 206
0.0491
ASP 207
0.0553
ASP 208
0.0623
ARG 209
0.0797
ASN 210
0.0829
THR 211
0.0702
PHE 212
0.0613
ARG 213
0.0477
HIS 214
0.0361
SER 215
0.0336
VAL 216
0.0357
VAL 217
0.0313
VAL 218
0.0384
PRO 219
0.0351
TYR 220
0.0364
GLU 221
0.0481
PRO 222
0.0319
PRO 223
0.0240
GLU 224
0.1003
VAL 225
0.0848
GLY 226
0.0418
SER 227
0.1177
ASP 228
0.0942
CYS 229
0.0327
THR 230
0.0323
THR 231
0.0517
ILE 232
0.0516
HIS 233
0.0524
TYR 234
0.0461
ASN 235
0.0336
TYR 236
0.0254
MET 237
0.0289
CYS 238
0.0253
CYS 238
0.0255
ASN 239
0.0251
SER 240
0.0374
SER 241
0.0545
CYS 242
0.0576
MET 243
0.0638
GLY 244
0.0722
GLY 245
0.1363
MET 246
0.1553
ASN 247
0.1099
ARG 248
0.0707
ARG 249
0.0387
PRO 250
0.0297
ILE 251
0.0297
LEU 252
0.0256
THR 253
0.0112
ILE 254
0.0171
ILE 254
0.0171
ILE 255
0.0113
THR 256
0.0079
THR 256
0.0082
LEU 257
0.0160
GLU 258
0.0102
ASP 259
0.0171
SER 260
0.0290
SER 261
0.0242
GLY 262
0.0197
ASN 263
0.0101
LEU 264
0.0124
LEU 265
0.0182
GLY 266
0.0190
ARG 267
0.0243
ASN 268
0.0356
SER 269
0.0595
PHE 270
0.0375
GLU 271
0.0327
VAL 272
0.0238
VAL 272
0.0236
ARG 273
0.0137
VAL 274
0.0032
CYS 275
0.0223
ALA 276
0.0419
CYS 277
0.0611
CYS 277
0.0611
PRO 278
0.0342
GLY 279
0.0585
ARG 280
0.0860
ASP 281
0.0702
ARG 282
0.0498
ARG 283
0.0896
THR 284
0.1202
GLU 285
0.1117
GLU 286
0.1012
GLU 287
0.1442
ASN 288
0.1700
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.