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 = 0.3729
SER 96
0.0683
VAL 97
0.0767
PRO 98
0.1115
SER 99
0.0880
GLN 100
0.0365
LYS 101
0.0435
THR 102
0.0374
TYR 103
0.0393
GLN 104
0.0375
GLY 105
0.0400
SER 106
0.0421
TYR 107
0.0420
GLY 108
0.0371
PHE 109
0.0375
ARG 110
0.0346
LEU 111
0.0401
GLY 112
0.0356
PHE 113
0.0206
LEU 114
0.0327
HIS 115
0.0581
SER 116
0.0724
GLY 117
0.0722
THR 118
0.0602
ALA 119
0.0524
LYS 120
0.0396
SER 121
0.0629
VAL 122
0.0550
THR 123
0.0501
CYS 124
0.0388
THR 125
0.0380
TYR 126
0.0427
SER 127
0.0583
PRO 128
0.1009
ALA 129
0.1202
LEU 130
0.0733
ASN 131
0.0513
LYS 132
0.0234
MET 133
0.0187
MET 133
0.0187
PHE 134
0.0104
CYS 135
0.0251
GLN 136
0.0384
LEU 137
0.0370
ALA 138
0.0394
LYS 139
0.0416
THR 140
0.0372
CYS 141
0.0343
CYS 141
0.0343
PRO 142
0.0317
VAL 143
0.0407
GLN 144
0.0589
LEU 145
0.0474
TRP 146
0.0470
VAL 147
0.0466
ASP 148
0.0396
SER 149
0.0415
THR 150
0.0545
PRO 151
0.0452
PRO 152
0.0919
PRO 153
0.1055
GLY 154
0.0678
THR 155
0.0583
ARG 156
0.0233
VAL 157
0.0205
ARG 158
0.0253
ALA 159
0.0291
MET 160
0.0251
ALA 161
0.0173
ILE 162
0.0201
TYR 163
0.0242
LYS 164
0.0277
GLN 165
0.0429
SER 166
0.0560
GLN 167
0.0563
HIS 168
0.0432
MET 169
0.0444
THR 170
0.0399
GLU 171
0.0375
VAL 172
0.0503
VAL 173
0.0309
ARG 174
0.0202
ARG 175
0.0182
CYS 176
0.0288
PRO 177
0.0412
HIS 178
0.0427
HIS 179
0.0390
GLU 180
0.0455
ARG 181
0.0673
CYS 182
0.0728
SER 183
0.1033
ASP 184
0.0887
SER 185
0.0435
ASP 186
0.0713
GLY 187
0.0714
LEU 188
0.0953
ALA 189
0.0408
PRO 190
0.0383
PRO 191
0.0159
GLN 192
0.0137
HIS 193
0.0149
LEU 194
0.0149
ILE 195
0.0203
ARG 196
0.0274
VAL 197
0.0472
GLU 198
0.0391
GLY 199
0.0466
ASN 200
0.0694
LEU 201
0.0995
ARG 202
0.0875
VAL 203
0.0669
GLU 204
0.0685
TYR 205
0.0693
LEU 206
0.0737
ASP 207
0.0631
ASP 208
0.0941
ARG 209
0.1184
ASN 210
0.1441
THR 211
0.1201
PHE 212
0.0816
ARG 213
0.0537
HIS 214
0.0405
SER 215
0.0390
VAL 216
0.0428
VAL 217
0.0425
VAL 218
0.0512
PRO 219
0.0415
TYR 220
0.0664
GLU 221
0.0697
PRO 222
0.0794
PRO 223
0.0896
GLU 224
0.1121
VAL 225
0.1848
GLY 226
0.1461
SER 227
0.1170
ASP 228
0.1565
CYS 229
0.0732
THR 230
0.0346
THR 231
0.0328
ILE 232
0.0295
HIS 233
0.0294
TYR 234
0.0351
ASN 235
0.0346
TYR 236
0.0232
MET 237
0.0263
CYS 238
0.0248
ASN 239
0.0260
SER 240
0.0229
SER 241
0.0344
CYS 242
0.0374
MET 243
0.0473
GLY 244
0.0482
GLY 245
0.0310
MET 246
0.0273
ASN 247
0.0373
ARG 248
0.0326
ARG 249
0.0272
PRO 250
0.0177
ILE 251
0.0078
LEU 252
0.0146
THR 253
0.0143
ILE 254
0.0108
ILE 255
0.0092
THR 256
0.0163
LEU 257
0.0299
GLU 258
0.0415
ASP 259
0.0677
SER 260
0.0721
SER 261
0.0976
GLY 262
0.0757
ASN 263
0.0781
LEU 264
0.0516
LEU 265
0.0471
GLY 266
0.0393
ARG 267
0.0320
ASN 268
0.0310
SER 269
0.0209
PHE 270
0.0158
GLU 271
0.0079
VAL 272
0.0116
ARG 273
0.0127
VAL 274
0.0198
CYS 275
0.0349
ALA 276
0.0417
CYS 277
0.0362
CYS 277
0.0362
PRO 278
0.0121
GLY 279
0.0205
ARG 280
0.0185
ASP 281
0.0468
ARG 282
0.0512
ARG 283
0.0867
THR 284
0.1153
GLU 285
0.1668
GLU 286
0.2068
GLU 287
0.2361
ASN 288
0.3149
LEU 289
0.3729
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.