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 = 0.3916
SER 94
0.1965
SER 95
0.0527
SER 96
0.0382
VAL 97
0.0278
PRO 98
0.0218
SER 99
0.0243
GLN 100
0.0146
LYS 101
0.0281
THR 102
0.0326
TYR 103
0.0425
GLN 104
0.0405
GLY 105
0.0437
SER 106
0.0461
TYR 107
0.0428
GLY 108
0.0464
PHE 109
0.0355
ARG 110
0.0315
LEU 111
0.0236
GLY 112
0.0111
PHE 113
0.0162
LEU 114
0.0107
HIS 115
0.0303
SER 116
0.0279
GLY 117
0.0192
THR 118
0.0185
ALA 119
0.0372
LYS 120
0.0467
SER 121
0.0510
VAL 122
0.0373
VAL 122
0.0376
THR 123
0.0294
CYS 124
0.0258
THR 125
0.0207
TYR 126
0.0211
SER 127
0.0256
PRO 128
0.0333
ALA 129
0.0518
LEU 130
0.0422
ASN 131
0.0415
LYS 132
0.0315
MET 133
0.0212
MET 133
0.0213
PHE 134
0.0200
CYS 135
0.0246
GLN 136
0.0294
LEU 137
0.0385
ALA 138
0.0448
LYS 139
0.0287
THR 140
0.0275
CYS 141
0.0298
PRO 142
0.0178
VAL 143
0.0117
GLN 144
0.0222
LEU 145
0.0257
TRP 146
0.0370
VAL 147
0.0409
ASP 148
0.0524
SER 149
0.0475
THR 150
0.0387
PRO 151
0.0313
PRO 152
0.0311
PRO 153
0.0336
GLY 154
0.0338
THR 155
0.0236
ARG 156
0.0361
VAL 157
0.0233
ARG 158
0.0148
ALA 159
0.0291
MET 160
0.0218
ALA 161
0.0223
ILE 162
0.0174
TYR 163
0.0258
LYS 164
0.0248
GLN 165
0.0342
SER 166
0.0467
GLN 167
0.0528
HIS 168
0.0390
MET 169
0.0295
THR 170
0.0368
GLU 171
0.0299
VAL 172
0.0225
VAL 173
0.0253
ARG 174
0.0443
ARG 175
0.0247
CYS 176
0.0463
PRO 177
0.1554
HIS 178
0.1692
HIS 179
0.1148
GLU 180
0.1218
ARG 181
0.2533
CYS 182
0.3046
SER 183
0.3916
ASP 184
0.2196
SER 185
0.1239
ASP 186
0.2378
GLY 187
0.2408
LEU 188
0.1331
ALA 189
0.0777
PRO 190
0.0505
PRO 191
0.0443
GLN 192
0.0460
HIS 193
0.0250
LEU 194
0.0255
ILE 195
0.0333
ARG 196
0.0393
VAL 197
0.0401
GLU 198
0.0555
GLY 199
0.0692
ASN 200
0.0636
LEU 201
0.0622
ARG 202
0.0418
VAL 203
0.0448
GLU 204
0.0581
TYR 205
0.0509
LEU 206
0.0469
ASP 207
0.0517
ASP 208
0.0729
ARG 209
0.1298
ASN 210
0.0230
THR 211
0.0303
PHE 212
0.0455
ARG 213
0.0256
HIS 214
0.0350
SER 215
0.0380
VAL 216
0.0387
VAL 217
0.0265
VAL 218
0.0216
PRO 219
0.0284
TYR 220
0.0258
GLU 221
0.0318
PRO 222
0.0309
PRO 223
0.0335
GLU 224
0.1159
VAL 225
0.1694
GLY 226
0.1078
SER 227
0.0479
ASP 228
0.0551
CYS 229
0.0402
THR 230
0.0380
THR 231
0.0276
ILE 232
0.0319
HIS 233
0.0330
TYR 234
0.0315
ASN 235
0.0354
TYR 236
0.0435
MET 237
0.0536
CYS 238
0.0627
ASN 239
0.0497
SER 240
0.0429
SER 241
0.0473
CYS 242
0.0296
MET 243
0.0294
GLY 244
0.0292
GLY 245
0.0394
MET 246
0.0459
ARG 248
0.0576
ARG 249
0.0435
PRO 250
0.0365
ILE 251
0.0251
LEU 252
0.0183
THR 253
0.0161
ILE 254
0.0075
ILE 255
0.0143
THR 256
0.0179
LEU 257
0.0269
GLU 258
0.0287
ASP 259
0.0278
SER 260
0.0470
SER 261
0.1407
GLY 262
0.0879
ASN 263
0.0555
LEU 264
0.0283
LEU 265
0.0269
GLY 266
0.0324
ARG 267
0.0265
ASN 268
0.0229
SER 269
0.0113
PHE 270
0.0220
GLU 271
0.0259
VAL 272
0.0343
ARG 273
0.0394
VAL 274
0.0352
CYS 275
0.0248
ALA 276
0.0127
CYS 277
0.0197
CYS 277
0.0199
PRO 278
0.0103
GLY 279
0.0173
ARG 280
0.0325
ASP 281
0.0309
ARG 282
0.0130
ARG 283
0.0152
THR 284
0.0573
GLU 285
0.0463
GLU 286
0.0627
GLU 287
0.0636
ASN 288
0.1903
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.