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 = 0.3178
SER 96
0.0598
VAL 97
0.0710
PRO 98
0.0675
SER 99
0.0366
GLN 100
0.0417
LYS 101
0.0611
THR 102
0.0625
TYR 103
0.0646
GLN 104
0.0752
GLY 105
0.0763
SER 106
0.0995
TYR 107
0.0944
GLY 108
0.0943
PHE 109
0.0674
ARG 110
0.0624
LEU 111
0.0443
GLY 112
0.0461
PHE 113
0.0625
LEU 114
0.0840
HIS 115
0.0961
SER 116
0.0881
GLY 117
0.0868
THR 118
0.0731
ALA 119
0.0684
LYS 120
0.0561
SER 121
0.0493
VAL 122
0.0536
THR 123
0.0401
CYS 124
0.0448
THR 125
0.0576
TYR 126
0.0572
SER 127
0.0807
PRO 128
0.0738
ALA 129
0.0971
LEU 130
0.0965
ASN 131
0.0896
LYS 132
0.0542
MET 133
0.0420
MET 133
0.0420
PHE 134
0.0383
CYS 135
0.0277
GLN 136
0.0170
LEU 137
0.0181
ALA 138
0.0320
LYS 139
0.0351
THR 140
0.0428
CYS 141
0.0457
CYS 141
0.0456
PRO 142
0.0488
VAL 143
0.0510
GLN 144
0.0730
LEU 145
0.0399
TRP 146
0.0590
VAL 147
0.0771
ASP 148
0.1046
SER 149
0.1087
THR 150
0.0963
PRO 151
0.0856
PRO 152
0.1021
PRO 153
0.1020
GLY 154
0.0806
THR 155
0.0507
ARG 156
0.0293
PHE 157
0.0220
ARG 158
0.0293
ALA 159
0.0242
MET 160
0.0329
ALA 161
0.0252
ILE 162
0.0283
TYR 163
0.0293
LYS 164
0.0249
GLN 165
0.0576
SER 166
0.0872
GLN 167
0.1023
HIS 168
0.0470
MET 169
0.0539
THR 170
0.0528
GLU 171
0.0398
VAL 172
0.0327
VAL 173
0.0190
ARG 174
0.0106
ARG 175
0.0337
CYS 176
0.0577
PRO 177
0.0839
HIS 178
0.0979
HIS 179
0.0775
GLU 180
0.0726
ARG 181
0.1076
CYS 182
0.1177
SER 183
0.1336
ASP 184
0.1239
SER 185
0.1130
ASP 186
0.1357
GLY 187
0.1182
LEU 188
0.0861
ALA 189
0.0602
PRO 190
0.0602
PRO 191
0.0619
GLN 192
0.0376
HIS 193
0.0337
LEU 194
0.0234
ILE 195
0.0276
ARG 196
0.0234
VAL 197
0.0278
GLU 198
0.0416
GLY 199
0.0367
ASN 200
0.0193
LEU 201
0.0179
ARG 202
0.0109
VAL 203
0.0169
GLU 204
0.0373
TYR 205
0.0569
LEU 206
0.0694
ASP 207
0.0557
ASP 208
0.0795
ARG 209
0.1197
ASN 210
0.3178
THR 211
0.0714
PHE 212
0.0638
ARG 213
0.0441
HIS 214
0.0391
SER 215
0.0409
VAL 216
0.0312
VAL 217
0.0142
VAL 218
0.0205
PRO 219
0.0276
TYR 220
0.0364
GLU 221
0.0583
PRO 222
0.0710
PRO 223
0.0729
GLU 224
0.1024
VAL 225
0.1837
GLY 226
0.2051
SER 227
0.1231
ASP 228
0.1056
CYS 229
0.0552
THR 230
0.0361
THR 231
0.0531
ILE 232
0.0354
HIS 233
0.0421
TYR 234
0.0418
ASN 235
0.0375
TYR 236
0.0229
MET 237
0.0316
CYS 238
0.0270
ASN 239
0.0230
SER 240
0.0289
SER 241
0.0455
CYS 242
0.0535
MET 243
0.0778
GLY 244
0.0827
GLY 245
0.0532
MET 246
0.0373
ASN 247
0.0609
ARG 248
0.0568
ARG 249
0.0465
PRO 250
0.0331
ILE 251
0.0140
LEU 252
0.0287
THR 253
0.0306
ILE 254
0.0266
ILE 255
0.0255
THR 256
0.0194
LEU 257
0.0260
GLU 258
0.0284
ASP 259
0.0515
SER 260
0.0657
SER 261
0.0956
GLY 262
0.0452
ASN 263
0.0446
LEU 264
0.0358
LEU 265
0.0472
GLY 266
0.0448
ARG 267
0.0355
ASN 268
0.0418
SER 269
0.0371
PHE 270
0.0305
GLU 271
0.0316
VAL 272
0.0222
ARG 273
0.0225
VAL 274
0.0137
CYS 275
0.0199
ALA 276
0.0160
CYS 277
0.0350
CYS 277
0.0349
PRO 278
0.0405
GLY 279
0.0567
ARG 280
0.0654
ASP 281
0.0617
ARG 282
0.0706
ARG 283
0.0828
THR 284
0.0911
GLU 285
0.0985
GLU 286
0.0867
GLU 287
0.1260
ASN 288
0.2019
LEU 289
0.1728
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.