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 = 0.3812
VAL 97
0.0613
PRO 98
0.0889
SER 99
0.1359
GLN 100
0.0247
LYS 101
0.0269
THR 102
0.0219
TYR 103
0.0230
GLN 104
0.0273
GLY 105
0.0270
SER 106
0.0317
SER 106
0.0318
TYR 107
0.0269
GLY 108
0.0331
PHE 109
0.0261
ARG 110
0.0374
ARG 110
0.0378
LEU 111
0.0449
GLY 112
0.0434
PHE 113
0.0533
LEU 114
0.0564
VAL 122
0.0379
THR 123
0.0405
CYS 124
0.0340
CYS 124
0.0339
THR 125
0.0414
TYR 126
0.0564
SER 127
0.0722
PRO 128
0.1128
ALA 129
0.1326
LEU 130
0.0654
ASN 131
0.0400
LYS 132
0.0132
MET 133
0.0245
MET 133
0.0245
PHE 134
0.0123
CYS 135
0.0273
CYS 135
0.0273
GLN 136
0.0377
LEU 137
0.0404
ALA 138
0.0483
LYS 139
0.0481
THR 140
0.0476
CYS 141
0.0434
CYS 141
0.0433
PRO 142
0.0445
VAL 143
0.0443
GLN 144
0.0579
LEU 145
0.0467
TRP 146
0.0498
VAL 147
0.0325
ASP 148
0.0412
SER 149
0.0335
SER 149
0.0337
THR 150
0.0392
PRO 151
0.0226
PRO 152
0.0356
PRO 153
0.0358
GLY 154
0.0284
THR 155
0.0244
ARG 156
0.0130
VAL 157
0.0113
ARG 158
0.0036
ALA 159
0.0107
MET 160
0.0195
MET 160
0.0195
ALA 161
0.0200
ILE 162
0.0310
TYR 163
0.0367
LYS 164
0.0422
GLN 165
0.0448
SER 166
0.0791
SER 166
0.0791
GLN 167
0.0819
GLN 167
0.0818
HIS 168
0.0630
MET 169
0.0612
THR 170
0.0567
GLU 171
0.0515
VAL 172
0.0560
VAL 173
0.0340
ARG 174
0.0230
ARG 175
0.0245
ARG 175
0.0245
CYS 176
0.0286
PRO 177
0.0306
HIS 178
0.0367
HIS 179
0.0332
GLU 180
0.0325
ARG 181
0.0394
LEU 188
0.0800
ALA 189
0.0616
PRO 190
0.0304
PRO 191
0.0409
GLN 192
0.0262
HIS 193
0.0272
LEU 194
0.0242
ILE 195
0.0249
ARG 196
0.0419
VAL 197
0.0576
GLU 198
0.0505
GLY 199
0.0678
ASN 200
0.0605
LEU 201
0.1068
ARG 202
0.0687
VAL 203
0.0551
GLU 204
0.0623
TYR 205
0.0767
LEU 206
0.0866
ASP 207
0.0588
ASP 208
0.1320
ARG 209
0.2008
ASN 210
0.2532
THR 211
0.1729
PHE 212
0.1201
ARG 213
0.0467
HIS 214
0.0367
SER 215
0.0331
VAL 216
0.0332
VAL 217
0.0248
VAL 218
0.0342
PRO 219
0.0302
TYR 220
0.0338
GLU 221
0.0507
PRO 222
0.0627
PRO 222
0.0632
PRO 223
0.0460
GLU 224
0.0826
VAL 225
0.1585
GLY 226
0.0939
SER 227
0.0375
ASP 228
0.0826
CYS 229
0.0551
THR 230
0.0364
THR 231
0.0395
ILE 232
0.0457
HIS 233
0.0439
TYR 234
0.0440
ASN 235
0.0440
TYR 236
0.0277
MET 237
0.0327
CYS 238
0.0314
CYS 238
0.0316
ASN 239
0.0307
ASN 239
0.0307
SER 240
0.0284
SER 241
0.0349
CYS 242
0.0351
MET 243
0.0384
GLY 244
0.0354
GLY 245
0.0282
MET 246
0.0271
ASN 247
0.0348
ARG 248
0.0359
ARG 249
0.0282
PRO 250
0.0273
PRO 250
0.0272
ILE 251
0.0225
LEU 252
0.0241
THR 253
0.0188
ILE 254
0.0210
ILE 254
0.0210
ILE 255
0.0147
THR 256
0.0179
THR 256
0.0181
LEU 257
0.0202
GLU 258
0.0162
ASP 259
0.0208
SER 260
0.0212
SER 261
0.0218
SER 261
0.0218
GLY 262
0.0157
ASN 263
0.0182
LEU 264
0.0179
LEU 265
0.0200
GLY 266
0.0204
ARG 267
0.0225
ARG 267
0.0226
ASN 268
0.0218
SER 269
0.0188
PHE 270
0.0258
GLU 271
0.0221
VAL 272
0.0218
VAL 272
0.0217
ARG 273
0.0219
VAL 274
0.0270
CYS 275
0.0420
ALA 276
0.0471
CYS 277
0.0434
CYS 277
0.0432
PRO 278
0.0202
GLY 279
0.0267
ARG 280
0.0411
ASP 281
0.0716
ARG 282
0.0682
ARG 282
0.0681
ARG 283
0.1476
THR 284
0.1924
GLU 285
0.2091
GLU 286
0.2415
GLU 287
0.3368
ASN 288
0.3812
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.