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 = 0.2831
VAL 97
0.1199
PRO 98
0.1011
SER 99
0.0390
GLN 100
0.0328
LYS 101
0.0446
THR 102
0.0429
TYR 103
0.0357
GLN 104
0.0187
GLY 105
0.0066
SER 106
0.0260
TYR 107
0.0345
GLY 108
0.0338
PHE 109
0.0244
ARG 110
0.0370
LEU 111
0.0441
GLY 112
0.0498
PHE 113
0.0504
LEU 114
0.0399
HIS 115
0.0361
SER 116
0.0342
SER 121
0.0366
VAL 122
0.0117
THR 123
0.0130
CYS 124
0.0235
THR 125
0.0270
TYR 126
0.0413
SER 127
0.0726
PRO 128
0.1050
ALA 129
0.1276
LEU 130
0.1171
ASN 131
0.0865
LYS 132
0.0587
MET 133
0.0379
PHE 134
0.0328
CYS 135
0.0199
GLN 136
0.0143
LEU 137
0.0195
ALA 138
0.0214
LYS 139
0.0251
THR 140
0.0352
CYS 141
0.0366
PRO 142
0.0355
VAL 143
0.0391
GLN 144
0.0471
LEU 145
0.0227
TRP 146
0.0430
VAL 147
0.0462
ASP 148
0.0666
SER 149
0.0703
THR 150
0.0736
PRO 151
0.0677
PRO 152
0.0949
PRO 153
0.0991
GLY 154
0.0952
THR 155
0.0707
ARG 156
0.0498
VAL 157
0.0178
ARG 158
0.0081
ALA 159
0.0130
MET 160
0.0259
ALA 161
0.0259
ILE 162
0.0418
TYR 163
0.0545
LYS 164
0.0423
GLN 165
0.0884
SER 166
0.1475
GLN 167
0.1598
HIS 168
0.1182
MET 169
0.1050
THR 170
0.1085
GLU 171
0.0797
VAL 172
0.0483
VAL 173
0.0309
ARG 174
0.0218
ARG 175
0.0174
CYS 176
0.0234
PRO 177
0.0221
HIS 178
0.0282
HIS 179
0.0230
GLU 180
0.0162
ARG 181
0.0258
ASP 186
0.1357
GLY 187
0.1461
LEU 188
0.1027
ALA 189
0.0588
PRO 190
0.0617
PRO 191
0.0308
GLN 192
0.0221
HIS 193
0.0219
LEU 194
0.0129
ILE 195
0.0175
ARG 196
0.0320
VAL 197
0.0348
GLU 198
0.0444
GLY 199
0.0609
ASN 200
0.0605
LEU 201
0.0626
ARG 202
0.0379
VAL 203
0.0337
GLU 204
0.0435
TYR 205
0.0450
LEU 206
0.0485
ASP 207
0.0646
ASP 208
0.1003
ARG 209
0.1593
ASN 210
0.1525
THR 211
0.0891
PHE 212
0.0496
ARG 213
0.0488
HIS 214
0.0328
SER 215
0.0207
VAL 216
0.0214
VAL 217
0.0073
VAL 218
0.0067
PRO 219
0.0527
TYR 220
0.0467
GLU 221
0.0633
PRO 222
0.0749
PRO 223
0.0826
GLU 224
0.1310
VAL 225
0.1950
GLY 226
0.1778
SER 227
0.1262
ASP 228
0.1188
CYS 229
0.0581
THR 230
0.0393
THR 231
0.0209
ILE 232
0.0412
HIS 233
0.0394
TYR 234
0.0315
ASN 235
0.0275
TYR 236
0.0244
MET 237
0.0213
CYS 238
0.0216
CYS 238
0.0216
ASN 239
0.0261
SER 240
0.0270
SER 241
0.0499
CYS 242
0.0346
MET 243
0.0367
GLY 244
0.0526
GLY 245
0.0979
MET 246
0.1447
ASN 247
0.1501
ARG 248
0.0856
ARG 249
0.0752
PRO 250
0.0375
ILE 251
0.0227
LEU 252
0.0219
THR 253
0.0348
ILE 254
0.0405
ILE 255
0.0285
THR 256
0.0234
LEU 257
0.0158
GLU 258
0.0497
ASP 259
0.0772
SER 260
0.0991
SER 261
0.1164
GLY 262
0.0908
ASN 263
0.0878
LEU 264
0.0579
LEU 265
0.0348
GLY 266
0.0116
ARG 267
0.0309
ASN 268
0.0348
SER 269
0.0440
PHE 270
0.0365
GLU 271
0.0146
VAL 272
0.0198
ARG 273
0.0348
VAL 274
0.0218
CYS 275
0.0144
ALA 276
0.0201
CYS 277
0.0334
PRO 278
0.0199
GLY 279
0.0356
ARG 280
0.0702
ASP 281
0.0630
ARG 282
0.0606
ARG 283
0.0928
THR 284
0.1242
GLU 285
0.1121
GLU 286
0.1255
GLU 287
0.1743
ASN 288
0.1869
LEU 289
0.1864
ARG 290
0.2831
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.