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 = 0.4426
VAL 97
0.0736
PRO 98
0.0094
SER 99
0.0773
GLN 100
0.0224
LYS 101
0.0286
THR 102
0.0311
TYR 103
0.0309
GLN 104
0.0315
GLY 105
0.0351
SER 106
0.0373
TYR 107
0.0330
GLY 108
0.0267
PHE 109
0.0290
ARG 110
0.0265
LEU 111
0.0254
GLY 112
0.0222
PHE 113
0.0107
LEU 114
0.0171
HIS 115
0.0212
SER 116
0.0246
SER 121
0.0188
VAL 122
0.0338
THR 123
0.0307
CYS 124
0.0238
THR 125
0.0201
TYR 126
0.0227
SER 127
0.0233
PRO 128
0.0506
ALA 129
0.0649
LEU 130
0.0116
ASN 131
0.0225
LYS 132
0.0203
MET 133
0.0244
PHE 134
0.0230
CYS 135
0.0258
GLN 136
0.0314
LEU 137
0.0249
ALA 138
0.0241
LYS 139
0.0259
THR 140
0.0210
CYS 141
0.0213
PRO 142
0.0205
VAL 143
0.0264
GLN 144
0.0299
LEU 145
0.0328
TRP 146
0.0247
VAL 147
0.0274
ASP 148
0.0195
SER 149
0.0307
THR 150
0.0571
PRO 151
0.0705
PRO 152
0.0773
PRO 153
0.0884
GLY 154
0.0632
THR 155
0.0493
ARG 156
0.0282
VAL 157
0.0219
ARG 158
0.0172
ALA 159
0.0171
MET 160
0.0171
ALA 161
0.0181
ILE 162
0.0306
TYR 163
0.0425
LYS 164
0.0455
GLN 165
0.0609
SER 166
0.0669
GLN 167
0.0749
HIS 168
0.0647
MET 169
0.0576
THR 170
0.0623
GLU 171
0.0582
VAL 172
0.0526
VAL 173
0.0351
ARG 174
0.0304
ARG 175
0.0238
CYS 176
0.0281
PRO 177
0.0295
HIS 178
0.0227
HIS 179
0.0160
GLU 180
0.0201
ARG 181
0.0166
ASP 186
0.0476
GLY 187
0.0558
LEU 188
0.0382
ALA 189
0.0283
PRO 190
0.0256
PRO 191
0.0222
GLN 192
0.0263
HIS 193
0.0222
LEU 194
0.0181
ILE 195
0.0151
ARG 196
0.0196
VAL 197
0.0316
GLU 198
0.0203
GLY 199
0.0296
ASN 200
0.0642
LEU 201
0.1038
ARG 202
0.0721
VAL 203
0.0570
GLU 204
0.0545
TYR 205
0.0549
LEU 206
0.0569
ASP 207
0.0579
ASP 208
0.0783
ARG 209
0.1057
ASN 210
0.1137
THR 211
0.0805
PHE 212
0.0712
ARG 213
0.0473
HIS 214
0.0385
SER 215
0.0311
VAL 216
0.0339
VAL 217
0.0312
VAL 218
0.0423
PRO 219
0.0417
TYR 220
0.0539
GLU 221
0.0374
PRO 222
0.0167
PRO 223
0.0298
GLU 224
0.0713
VAL 225
0.1636
GLY 226
0.1919
SER 227
0.1113
ASP 228
0.0744
CYS 229
0.0339
THR 230
0.0429
THR 231
0.0299
ILE 232
0.0260
HIS 233
0.0175
TYR 234
0.0207
ASN 235
0.0213
TYR 236
0.0143
MET 237
0.0131
CYS 238
0.0169
CYS 238
0.0169
ASN 239
0.0220
SER 240
0.0298
SER 241
0.0394
CYS 242
0.0329
MET 243
0.0356
GLY 244
0.0474
GLY 245
0.0625
MET 246
0.0846
ASN 247
0.0824
ARG 248
0.0632
ARG 249
0.0544
PRO 250
0.0428
ILE 251
0.0305
LEU 252
0.0243
THR 253
0.0121
ILE 254
0.0104
ILE 255
0.0098
THR 256
0.0146
LEU 257
0.0235
GLU 258
0.0344
ASP 259
0.0524
SER 260
0.0578
SER 261
0.0683
GLY 262
0.0545
ASN 263
0.0582
LEU 264
0.0423
LEU 265
0.0377
GLY 266
0.0292
ARG 267
0.0231
ASN 268
0.0243
SER 269
0.0218
PHE 270
0.0298
GLU 271
0.0311
VAL 272
0.0281
ARG 273
0.0285
VAL 274
0.0251
CYS 275
0.0370
ALA 276
0.0384
CYS 277
0.0409
PRO 278
0.0258
GLY 279
0.0166
ARG 280
0.0085
ASP 281
0.0491
ARG 282
0.0373
ARG 283
0.0997
THR 284
0.1332
GLU 285
0.1789
GLU 286
0.2058
GLU 287
0.2665
ASN 288
0.3330
LEU 289
0.3538
ARG 290
0.4426
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.