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 = 0.3948
SER 96
0.0433
VAL 97
0.0477
PRO 98
0.0346
SER 99
0.0631
GLN 100
0.0257
LYS 101
0.0231
THR 102
0.0273
TYR 103
0.0347
GLN 104
0.0425
GLY 105
0.0481
SER 106
0.0545
TYR 107
0.0403
GLY 108
0.0490
PHE 109
0.0371
ARG 110
0.0497
LEU 111
0.0608
GLY 112
0.0497
PHE 113
0.0794
LEU 114
0.0758
VAL 122
0.0494
THR 123
0.0569
CYS 124
0.0526
THR 125
0.0533
TYR 126
0.0860
SER 127
0.1171
PRO 128
0.2180
ALA 129
0.2478
LEU 130
0.2140
ASN 131
0.1533
LYS 132
0.0560
MET 133
0.0540
MET 133
0.0540
PHE 134
0.0406
CYS 135
0.0292
GLN 136
0.0390
LEU 137
0.0343
ALA 138
0.0442
LYS 139
0.0557
THR 140
0.0624
CYS 141
0.0624
CYS 141
0.0622
PRO 142
0.0585
VAL 143
0.0573
GLN 144
0.0557
LEU 145
0.0519
TRP 146
0.0537
VAL 147
0.0543
ASP 148
0.0669
SER 149
0.0690
THR 150
0.0975
PRO 151
0.1473
PRO 152
0.0794
PRO 153
0.0408
GLY 154
0.0392
THR 155
0.0325
ARG 156
0.0289
VAL 157
0.0290
ARG 158
0.0171
ALA 159
0.0138
MET 160
0.0103
ALA 161
0.0119
ILE 162
0.0220
TYR 163
0.0235
LYS 164
0.0226
GLN 165
0.0343
SER 166
0.0489
SER 166
0.0488
GLN 167
0.0620
HIS 168
0.0472
MET 169
0.0411
THR 170
0.0400
GLU 171
0.0328
VAL 172
0.0175
VAL 173
0.0103
ARG 174
0.0036
ARG 175
0.0074
CYS 176
0.0162
PRO 177
0.0351
HIS 178
0.0425
HIS 179
0.0249
GLU 180
0.0234
ARG 181
0.0425
SER 185
0.0717
ASP 186
0.0820
GLY 187
0.0520
LEU 188
0.0577
ALA 189
0.0499
PRO 190
0.0338
PRO 191
0.0274
GLN 192
0.0137
HIS 193
0.0107
LEU 194
0.0110
ILE 195
0.0171
ARG 196
0.0123
VAL 197
0.0293
GLU 198
0.0409
GLY 199
0.0471
ASN 200
0.0126
LEU 201
0.0457
ARG 202
0.0420
VAL 203
0.0287
GLU 204
0.0424
TYR 205
0.0438
LEU 206
0.0534
ASP 207
0.0315
ASP 208
0.0334
ARG 209
0.0374
ASN 210
0.0646
THR 211
0.0657
PHE 212
0.0313
ARG 213
0.0201
HIS 214
0.0052
SER 215
0.0110
VAL 216
0.0160
VAL 217
0.0312
VAL 218
0.0413
PRO 219
0.0413
TYR 220
0.0450
GLU 221
0.0612
PRO 222
0.0669
PRO 223
0.0730
GLU 224
0.0925
VAL 225
0.1466
GLY 226
0.1264
SER 227
0.1018
ASP 228
0.1147
CYS 229
0.0742
THR 230
0.0658
THR 231
0.0487
ILE 232
0.0588
HIS 233
0.0569
TYR 234
0.0515
ASN 235
0.0464
TYR 236
0.0313
MET 237
0.0177
CYS 238
0.0191
CYS 238
0.0190
ASN 239
0.0144
SER 240
0.0149
SER 241
0.0205
CYS 242
0.0167
MET 243
0.0134
GLY 244
0.0106
GLY 245
0.0094
MET 246
0.0299
ASN 247
0.0331
ARG 248
0.0230
SER 249
0.0247
PRO 250
0.0222
ILE 251
0.0144
LEU 252
0.0135
THR 253
0.0136
ILE 254
0.0288
ILE 254
0.0288
ILE 255
0.0239
THR 256
0.0237
THR 256
0.0238
LEU 257
0.0266
GLU 258
0.0329
ASP 259
0.0356
SER 260
0.0458
SER 261
0.0568
GLY 262
0.0523
ASN 263
0.0448
LEU 264
0.0411
LEU 265
0.0341
GLY 266
0.0289
ARG 267
0.0236
ASN 268
0.0272
SER 269
0.0311
PHE 270
0.0326
GLU 271
0.0175
VAL 272
0.0172
VAL 272
0.0171
ARG 273
0.0171
VAL 274
0.0150
CYS 275
0.0115
ALA 276
0.0322
CYS 277
0.0575
CYS 277
0.0570
PRO 278
0.0139
GLY 279
0.0387
ARG 280
0.1045
ASP 281
0.0945
ARG 282
0.0778
ARG 283
0.1057
THR 284
0.2189
GLU 285
0.2530
GLU 286
0.1946
GLU 287
0.2556
ASN 288
0.3948
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.