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 = 0.3284
VAL 97
0.0684
PRO 98
0.0637
SER 99
0.0251
GLN 100
0.0247
LYS 101
0.0329
THR 102
0.0307
TYR 103
0.0240
GLN 104
0.0174
GLY 105
0.0053
SER 106
0.0108
SER 106
0.0107
TYR 107
0.0116
GLY 108
0.0147
PHE 109
0.0158
ARG 110
0.0260
LEU 111
0.0280
GLY 112
0.0426
PHE 113
0.0276
LEU 114
0.0226
HIS 115
0.0172
SER 116
0.0248
VAL 122
0.0333
THR 123
0.0197
CYS 124
0.0091
THR 125
0.0065
THR 125
0.0066
TYR 126
0.0120
SER 127
0.0245
PRO 128
0.0377
ALA 129
0.0591
LEU 130
0.0523
ASN 131
0.0266
ASN 131
0.0269
LYS 132
0.0206
MET 133
0.0152
PHE 134
0.0145
CYS 135
0.0077
GLN 136
0.0070
LEU 137
0.0023
ALA 138
0.0158
LYS 139
0.0150
LYS 139
0.0150
THR 140
0.0229
CYS 141
0.0173
CYS 141
0.0173
PRO 142
0.0281
VAL 143
0.0358
GLN 144
0.0377
LEU 145
0.0238
TRP 146
0.0232
VAL 147
0.0199
ASP 148
0.0314
SER 149
0.0329
THR 150
0.0405
PRO 151
0.0343
PRO 152
0.0544
PRO 152
0.0513
PRO 153
0.0539
PRO 153
0.0427
GLY 154
0.0411
GLY 154
0.0374
THR 155
0.0250
ARG 156
0.0194
VAL 157
0.0290
ARG 158
0.0544
ALA 159
0.0441
MET 160
0.0296
ALA 161
0.0237
ILE 162
0.0152
TYR 163
0.0068
LYS 164
0.0224
GLN 165
0.0489
SER 166
0.1839
GLN 167
0.2433
GLN 167
0.2433
HIS 168
0.1048
MET 169
0.0707
THR 170
0.0349
GLU 171
0.0452
VAL 172
0.0427
VAL 173
0.0382
ARG 174
0.0479
ARG 175
0.0283
ARG 175
0.0283
CYS 176
0.0614
PRO 177
0.1570
HIS 178
0.1581
HIS 179
0.0920
GLU 180
0.0957
ARG 181
0.2735
CYS 182
0.3265
CYS 182
0.3284
GLY 187
0.0228
LEU 188
0.0323
ALA 189
0.0273
PRO 190
0.0252
PRO 191
0.0171
GLN 192
0.0442
HIS 193
0.0259
LEU 194
0.0218
ILE 195
0.0274
ARG 196
0.0306
VAL 197
0.0391
GLU 198
0.0424
GLY 199
0.0511
ASN 200
0.0558
LEU 201
0.0745
ARG 202
0.0565
VAL 203
0.0493
GLU 204
0.0496
TYR 205
0.0437
LEU 206
0.0503
ASP 207
0.0532
ASP 208
0.0449
ARG 209
0.1327
ASN 210
0.2612
THR 211
0.0695
PHE 212
0.0511
ARG 213
0.0487
HIS 214
0.0441
SER 215
0.0371
SER 215
0.0376
VAL 216
0.0413
VAL 217
0.0502
VAL 218
0.0391
PRO 219
0.0137
TYR 220
0.0134
GLU 221
0.0265
PRO 222
0.0360
PRO 223
0.0383
GLU 224
0.0918
VAL 225
0.2829
GLY 226
0.2075
SER 227
0.0597
ASP 228
0.0336
CYS 229
0.0325
THR 230
0.0268
THR 231
0.0368
ILE 232
0.0315
HIS 233
0.0315
TYR 234
0.0300
ASN 235
0.0193
TYR 236
0.0168
MET 237
0.0316
CYS 238
0.0392
CYS 238
0.0394
ASN 239
0.0245
SER 240
0.0209
SER 241
0.0199
CYS 242
0.0307
MET 243
0.0619
GLY 244
0.1074
GLY 245
0.0525
MET 246
0.0365
ASN 247
0.0261
ARG 248
0.0181
ARG 249
0.0279
PRO 250
0.0204
ILE 251
0.0233
LEU 252
0.0291
LEU 252
0.0292
THR 253
0.0202
ILE 254
0.0205
ILE 254
0.0205
ILE 255
0.0325
THR 256
0.0337
THR 256
0.0321
LEU 257
0.0157
GLU 258
0.0278
GLU 258
0.0273
ASP 259
0.0475
SER 260
0.0643
SER 261
0.1191
GLY 262
0.0733
ASN 263
0.0630
LEU 264
0.0338
LEU 265
0.0173
GLY 266
0.0127
ARG 267
0.0260
ASN 268
0.0285
SER 269
0.0230
PHE 270
0.0179
GLU 271
0.0293
GLU 271
0.0293
VAL 272
0.0173
ARG 273
0.0199
VAL 274
0.0201
CYS 275
0.0185
ALA 276
0.0245
CYS 277
0.0413
PRO 278
0.0271
GLY 279
0.0329
ARG 280
0.0534
ASP 281
0.0540
ARG 282
0.0317
ARG 283
0.0348
THR 284
0.0596
GLU 285
0.0591
GLU 286
0.0467
GLU 287
0.0572
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.