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 = 0.3588
SER 96
0.0975
VAL 97
0.0813
PRO 98
0.0672
SER 99
0.0757
GLN 100
0.0385
LYS 101
0.0322
THR 102
0.0390
TYR 103
0.0466
GLN 104
0.0528
GLY 105
0.0494
SER 106
0.0545
TYR 107
0.0469
GLY 108
0.0473
PHE 109
0.0494
ARG 110
0.0407
LEU 111
0.0316
GLY 112
0.0328
PHE 113
0.0175
LEU 114
0.0241
VAL 122
0.0967
THR 123
0.0483
CYS 124
0.0449
THR 125
0.0509
TYR 126
0.0457
SER 127
0.0363
PRO 128
0.0422
ALA 129
0.0139
LEU 130
0.0179
ASN 131
0.0262
LYS 132
0.0283
MET 133
0.0337
MET 133
0.0337
PHE 134
0.0345
CYS 135
0.0360
GLN 136
0.0348
LEU 137
0.0357
ALA 138
0.0242
LYS 139
0.0184
THR 140
0.0184
CYS 141
0.0273
CYS 141
0.0274
PRO 142
0.0284
VAL 143
0.0302
GLN 144
0.0264
LEU 145
0.0262
TRP 146
0.0337
VAL 147
0.0357
ASP 148
0.0364
SER 149
0.0344
THR 150
0.0328
PRO 151
0.0377
PRO 152
0.0516
PRO 153
0.0486
GLY 154
0.0362
THR 155
0.0360
ARG 156
0.0559
VAL 157
0.0569
ARG 158
0.0805
ALA 159
0.0319
MET 160
0.0127
ALA 161
0.0190
ILE 162
0.0297
TYR 163
0.0487
LYS 164
0.0617
GLN 165
0.0980
SER 166
0.1127
SER 166
0.1125
GLN 167
0.1492
HIS 168
0.0752
MET 169
0.0800
THR 170
0.0846
GLU 171
0.0636
VAL 172
0.0454
VAL 173
0.0237
ARG 174
0.0279
ARG 175
0.0290
CYS 176
0.0477
PRO 177
0.1143
HIS 178
0.1299
HIS 179
0.0835
GLU 180
0.0690
ARG 181
0.1498
SER 185
0.0933
ASP 186
0.3026
GLY 187
0.3588
LEU 188
0.1946
ALA 189
0.0930
PRO 190
0.0951
PRO 191
0.0235
GLN 192
0.0437
HIS 193
0.0211
LEU 194
0.0122
ILE 195
0.0217
ARG 196
0.0454
VAL 197
0.0493
GLU 198
0.0468
GLY 199
0.0776
ASN 200
0.0594
LEU 201
0.0444
ARG 202
0.0076
VAL 203
0.0119
GLU 204
0.0413
TYR 205
0.0375
LEU 206
0.0502
ASP 207
0.0661
ASP 208
0.0950
ARG 209
0.1878
ASN 210
0.1124
THR 211
0.0627
PHE 212
0.0580
ARG 213
0.0365
HIS 214
0.0102
SER 215
0.0079
VAL 216
0.0047
VAL 217
0.0396
VAL 218
0.0366
PRO 219
0.0447
TYR 220
0.0270
GLU 221
0.0301
PRO 222
0.0331
PRO 223
0.0266
GLU 224
0.0279
VAL 225
0.1238
GLY 226
0.0551
SER 227
0.0372
ASP 228
0.0349
CYS 229
0.0293
THR 230
0.0249
THR 231
0.0251
ILE 232
0.0675
HIS 233
0.0337
TYR 234
0.0311
ASN 235
0.0187
TYR 236
0.0407
MET 237
0.0257
CYS 238
0.0508
CYS 238
0.0505
ASN 239
0.0494
SER 240
0.0394
SER 241
0.0488
CYS 242
0.0395
MET 243
0.0271
GLY 244
0.0310
GLY 245
0.0646
MET 246
0.0774
ASN 247
0.0541
ARG 248
0.0436
ARG 249
0.0435
PRO 250
0.0480
ILE 251
0.0347
LEU 252
0.0334
THR 253
0.0347
ILE 254
0.0242
ILE 254
0.0243
ILE 255
0.0468
THR 256
0.0716
THR 256
0.0716
LEU 257
0.0508
GLU 258
0.0566
ASP 259
0.0593
SER 260
0.0726
SER 261
0.1945
GLY 262
0.1099
ASN 263
0.1037
LEU 264
0.0717
LEU 265
0.0517
GLY 266
0.0477
ARG 267
0.0467
ASN 268
0.0411
SER 269
0.0299
PHE 270
0.0550
GLU 271
0.0477
VAL 272
0.0478
VAL 272
0.0477
ARG 273
0.0456
VAL 274
0.0387
CYS 275
0.0469
ALA 276
0.0499
CYS 277
0.0728
CYS 277
0.0710
PRO 278
0.0575
GLY 279
0.0883
ARG 280
0.1286
ASP 281
0.0829
ARG 282
0.0612
ARG 283
0.0907
THR 284
0.1102
GLU 285
0.0488
GLU 286
0.0654
GLU 287
0.0533
ASN 288
0.2443
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.