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 = 0.2660
SER 96
0.1591
VAL 97
0.1448
PRO 98
0.1331
SER 99
0.0527
GLN 100
0.0201
LYS 101
0.0344
THR 102
0.0259
TYR 103
0.0157
GLN 104
0.0153
GLY 105
0.0271
SER 106
0.0429
TYR 107
0.0414
GLY 108
0.0328
PHE 109
0.0217
ARG 110
0.0279
LEU 111
0.0421
GLY 112
0.0342
PHE 113
0.0424
LEU 114
0.0436
HIS 115
0.0367
SER 116
0.0144
GLY 117
0.0412
THR 118
0.0564
ALA 119
0.0667
LYS 120
0.0746
SER 121
0.0636
VAL 122
0.0346
THR 123
0.0169
CYS 124
0.0069
THR 125
0.0250
TYR 126
0.0375
SER 127
0.0718
PRO 128
0.0680
ALA 129
0.1402
LEU 130
0.1087
ASN 131
0.0721
LYS 132
0.0357
MET 133
0.0329
MET 133
0.0329
PHE 134
0.0292
CYS 135
0.0115
GLN 136
0.0113
LEU 137
0.0204
ALA 138
0.0197
LYS 139
0.0154
THR 140
0.0269
CYS 141
0.0262
CYS 141
0.0262
PRO 142
0.0355
VAL 143
0.0414
GLN 144
0.0447
LEU 145
0.0225
TRP 146
0.0315
VAL 147
0.0393
ASP 148
0.0537
SER 149
0.0622
THR 150
0.0654
PRO 151
0.0649
PRO 152
0.0811
PRO 153
0.0870
GLY 154
0.0820
THR 155
0.0643
ARG 156
0.0454
VAL 157
0.0178
ARG 158
0.0051
ALA 159
0.0117
MET 160
0.0270
ALA 161
0.0280
ILE 162
0.0506
TYR 163
0.0659
LYS 164
0.0488
GLN 165
0.1079
SER 166
0.2005
GLN 167
0.2525
HIS 168
0.1387
MET 169
0.1313
THR 170
0.1251
GLU 171
0.0868
VAL 172
0.0488
VAL 173
0.0311
ARG 174
0.0220
ARG 175
0.0192
CYS 176
0.0336
PRO 177
0.0331
HIS 178
0.0475
HIS 179
0.0378
GLU 180
0.0217
ARG 181
0.0372
CYS 182
0.0575
SER 183
0.0790
ASP 184
0.0780
SER 185
0.0761
ASP 186
0.1207
GLY 187
0.1336
LEU 188
0.0990
ALA 189
0.0609
PRO 190
0.0604
PRO 191
0.0373
GLN 192
0.0199
HIS 193
0.0203
LEU 194
0.0086
ILE 195
0.0127
ARG 196
0.0281
VAL 197
0.0300
GLU 198
0.0417
GLY 199
0.0670
ASN 200
0.0632
LEU 201
0.0579
ARG 202
0.0307
VAL 203
0.0298
GLU 204
0.0422
TYR 205
0.0495
LEU 206
0.0565
ASP 207
0.0723
ASP 208
0.1022
ARG 209
0.1575
ASN 210
0.1605
THR 211
0.1015
PHE 212
0.0682
ARG 213
0.0591
HIS 214
0.0372
SER 215
0.0223
VAL 216
0.0228
VAL 217
0.0074
VAL 218
0.0099
PRO 219
0.0504
TYR 220
0.0466
GLU 221
0.0589
PRO 222
0.0651
PRO 223
0.0659
GLU 224
0.0971
VAL 225
0.1356
GLY 226
0.1262
SER 227
0.0850
ASP 228
0.0872
CYS 229
0.0427
THR 230
0.0407
THR 231
0.0320
ILE 232
0.0522
HIS 233
0.0402
TYR 234
0.0272
ASN 235
0.0221
TYR 236
0.0210
MET 237
0.0231
CYS 238
0.0265
ASN 239
0.0328
SER 240
0.0334
SER 241
0.0533
CYS 242
0.0537
MET 243
0.0664
GLY 244
0.0598
GLY 245
0.0429
MET 246
0.0448
ASN 247
0.0600
ARG 248
0.0605
ARG 249
0.0680
PRO 250
0.0454
ILE 251
0.0281
LEU 252
0.0261
THR 253
0.0348
ILE 254
0.0341
ILE 255
0.0216
THR 256
0.0161
LEU 257
0.0182
GLU 258
0.0472
ASP 259
0.0697
SER 260
0.0835
SER 261
0.0989
GLY 262
0.0756
ASN 263
0.0807
LEU 264
0.0559
LEU 265
0.0404
GLY 266
0.0171
ARG 267
0.0209
ASN 268
0.0195
SER 269
0.0334
PHE 270
0.0336
GLU 271
0.0141
VAL 272
0.0166
ARG 273
0.0277
VAL 274
0.0197
CYS 275
0.0109
ALA 276
0.0329
CYS 277
0.0527
CYS 277
0.0525
PRO 278
0.0345
GLY 279
0.0549
ARG 280
0.0849
ASP 281
0.0768
ARG 282
0.0680
ARG 283
0.0963
THR 284
0.1394
GLU 285
0.1319
GLU 286
0.1317
GLU 287
0.1681
ASN 288
0.2660
LEU 289
0.2025
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.