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 = 0.3518
SER 96
0.0539
VAL 97
0.0374
PRO 98
0.0482
SER 99
0.0561
GLN 100
0.0411
LYS 101
0.0755
THR 102
0.0837
TYR 103
0.0919
GLN 104
0.0848
GLY 105
0.0886
SER 106
0.0889
SER 106
0.0884
TYR 107
0.0574
GLY 108
0.0741
PHE 109
0.0560
ARG 110
0.0673
LEU 111
0.0592
GLY 112
0.0786
PHE 113
0.0474
LEU 114
0.0401
HIS 115
0.0295
SER 116
0.0434
VAL 122
0.0560
ALA 123
0.0391
CYS 124
0.0211
THR 125
0.0109
TYR 126
0.0180
SER 127
0.0428
PRO 128
0.0617
ALA 129
0.1052
LEU 130
0.0874
ASN 131
0.0402
LYS 132
0.0145
MET 133
0.0137
PHE 134
0.0158
CYS 135
0.0181
GLN 136
0.0264
LEU 137
0.0230
ALA 138
0.0242
LYS 139
0.0299
LYS 139
0.0299
THR 140
0.0269
CYS 141
0.0250
PRO 142
0.0427
VAL 143
0.0405
GLN 144
0.0606
LEU 145
0.0380
TRP 146
0.0560
VAL 147
0.0450
ASP 148
0.0580
SER 149
0.0308
THR 150
0.0149
PRO 151
0.0366
PRO 152
0.0676
PRO 152
0.0661
PRO 153
0.0873
PRO 153
0.0786
GLY 154
0.0897
GLY 154
0.0881
THR 155
0.0597
ARG 156
0.0520
VAL 157
0.0254
ARG 158
0.0201
ALA 159
0.0175
MET 160
0.0159
ALA 161
0.0222
ILE 162
0.0242
TYR 163
0.0392
LYS 164
0.0412
GLN 165
0.0581
SER 166
0.0895
GLN 167
0.0992
ARG 168
0.0624
MET 169
0.0493
THR 170
0.0281
GLU 171
0.0426
GLU 171
0.0424
VAL 172
0.0339
VAL 173
0.0324
ARG 174
0.0293
ARG 175
0.0280
CYS 176
0.0359
PRO 177
0.0464
HIS 178
0.0406
HIS 179
0.0311
GLU 180
0.0397
ARG 181
0.0506
CYS 182
0.0447
SER 185
0.0372
ASP 186
0.0341
GLY 187
0.0371
LEU 188
0.0343
ALA 189
0.0313
PRO 190
0.0325
PRO 191
0.0375
GLN 192
0.0356
GLN 192
0.0354
HIS 193
0.0239
LEU 194
0.0216
ILE 195
0.0192
ARG 196
0.0205
VAL 197
0.0143
GLU 198
0.0242
GLY 199
0.0145
ASN 200
0.0196
LEU 201
0.0301
ARG 202
0.0214
VAL 203
0.0177
GLU 204
0.0175
TYR 205
0.0217
LEU 206
0.0291
ASP 207
0.0163
ASP 208
0.0966
ARG 209
0.2128
ASN 210
0.2431
THR 211
0.0838
PHE 212
0.0897
ARG 213
0.0220
HIS 214
0.0231
SER 215
0.0268
VAL 216
0.0180
VAL 217
0.0101
VAL 218
0.0203
PRO 219
0.0600
TYR 220
0.0409
GLU 221
0.0554
GLU 221
0.0553
PRO 222
0.0545
PRO 223
0.0775
GLU 224
0.1226
VAL 225
0.1835
GLY 226
0.2189
SER 227
0.1448
ASP 228
0.1083
CYS 229
0.0727
THR 230
0.0534
THR 231
0.0472
ILE 232
0.0201
HIS 233
0.0320
TYR 234
0.0241
ASN 235
0.0238
TYR 236
0.0168
MET 237
0.0188
CYS 238
0.0174
CYS 238
0.0173
ASN 239
0.0162
SER 240
0.0238
SER 241
0.0290
CYS 242
0.0300
MET 243
0.0413
GLY 244
0.0474
GLY 245
0.0373
MET 246
0.0350
ASN 247
0.0400
ARG 248
0.0389
SER 249
0.0406
PRO 250
0.0301
ILE 251
0.0256
LEU 252
0.0255
THR 253
0.0256
ILE 254
0.0190
ILE 255
0.0276
THR 256
0.0334
LEU 257
0.0348
GLU 258
0.0613
ASP 259
0.0830
SER 260
0.1046
SER 261
0.1305
GLY 262
0.1080
ASN 263
0.1105
LEU 264
0.0897
LEU 265
0.0697
GLY 266
0.0611
ARG 267
0.0550
ASN 268
0.0526
ASN 268
0.0519
SER 269
0.0357
PHE 270
0.0350
GLU 271
0.0250
GLU 271
0.0251
VAL 272
0.0215
ARG 273
0.0196
VAL 274
0.0140
CYS 275
0.0249
ALA 276
0.0538
CYS 277
0.0716
PRO 278
0.0487
GLY 279
0.0653
ARG 280
0.0995
ASP 281
0.0871
ARG 282
0.0656
ARG 283
0.1040
THR 284
0.1337
GLU 285
0.1097
GLU 286
0.1231
GLU 287
0.1922
ASN 288
0.1794
LEU 289
0.1914
ARG 290
0.3518
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.