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 = 0.2919
SER 96
0.1497
VAL 97
0.1162
PRO 98
0.1083
SER 99
0.0349
GLN 100
0.0301
LYS 101
0.0454
THR 102
0.0189
TYR 103
0.0181
GLN 104
0.0419
GLY 105
0.0585
SER 106
0.0830
TYR 107
0.0758
GLY 108
0.0707
PHE 109
0.0453
ARG 110
0.0477
LEU 111
0.0550
GLY 112
0.0398
PHE 113
0.0444
LEU 114
0.0418
VAL 122
0.0492
THR 123
0.0228
CYS 124
0.0132
THR 125
0.0347
TYR 126
0.0459
SER 127
0.0821
PRO 128
0.0821
ALA 129
0.1436
LEU 130
0.1080
ASN 131
0.0759
LYS 132
0.0514
MET 133
0.0446
MET 133
0.0445
PHE 134
0.0375
CYS 135
0.0155
GLN 136
0.0091
LEU 137
0.0097
ALA 138
0.0074
LYS 139
0.0090
THR 140
0.0221
CYS 141
0.0209
CYS 141
0.0208
PRO 142
0.0345
VAL 143
0.0381
GLN 144
0.0373
LEU 145
0.0302
TRP 146
0.0519
VAL 147
0.0657
ASP 148
0.0923
SER 149
0.0983
THR 150
0.0948
PRO 151
0.0843
PRO 152
0.1071
PRO 153
0.1011
GLY 154
0.0820
THR 155
0.0660
ARG 156
0.0332
VAL 157
0.0068
ARG 158
0.0245
ALA 159
0.0235
MET 160
0.0334
ALA 161
0.0327
ILE 162
0.0459
CYS 163
0.0635
LYS 164
0.0539
GLN 165
0.1066
SER 166
0.1944
SER 166
0.1942
GLN 167
0.2345
HIS 168
0.1349
MET 169
0.1239
THR 170
0.1095
GLU 171
0.0818
VAL 172
0.0459
VAL 173
0.0339
ARG 174
0.0250
ARG 175
0.0233
CYS 176
0.0362
PRO 177
0.0434
HIS 178
0.0491
HIS 179
0.0336
GLU 180
0.0216
ARG 181
0.0306
SER 185
0.0487
ASP 186
0.0876
GLY 187
0.0971
LEU 188
0.0674
ALA 189
0.0408
PRO 190
0.0399
PRO 191
0.0184
GLN 192
0.0144
HIS 193
0.0154
LEU 194
0.0098
ILE 195
0.0137
ARG 196
0.0217
VAL 197
0.0257
GLU 198
0.0361
GLY 199
0.0631
ASN 200
0.0532
LEU 201
0.0614
ARG 202
0.0366
VAL 203
0.0331
GLU 204
0.0388
TYR 205
0.0357
LEU 206
0.0365
ASP 207
0.0475
ASP 208
0.0732
ARG 209
0.1318
ASN 210
0.1151
THR 211
0.0601
PHE 212
0.0458
ARG 213
0.0379
HIS 214
0.0297
SER 215
0.0212
VAL 216
0.0223
VAL 217
0.0202
VAL 218
0.0089
PRO 219
0.0170
TYR 220
0.0330
GLU 221
0.0459
PRO 222
0.0433
PRO 223
0.0375
GLU 224
0.0465
VAL 225
0.0498
GLY 226
0.1181
SER 227
0.0452
ASP 228
0.0535
CYS 229
0.0467
THR 230
0.0425
THR 231
0.0461
ILE 232
0.0385
HIS 233
0.0340
TYR 234
0.0194
ASN 235
0.0160
TYR 236
0.0139
MET 237
0.0168
CYS 238
0.0187
CYS 238
0.0188
ASN 239
0.0217
SER 240
0.0212
SER 241
0.0499
CYS 242
0.0434
MET 243
0.0411
GLY 244
0.0638
GLY 245
0.0972
MET 246
0.1353
ASN 247
0.1217
ARG 248
0.0678
ARG 249
0.0603
PRO 250
0.0332
ILE 251
0.0291
LEU 252
0.0389
THR 253
0.0479
ILE 254
0.0428
ILE 254
0.0428
ILE 255
0.0215
THR 256
0.0148
THR 256
0.0145
LEU 257
0.0239
GLU 258
0.0526
ASP 259
0.0856
SER 260
0.0984
SER 261
0.1463
GLY 262
0.0995
ASN 263
0.1058
LEU 264
0.0696
LEU 265
0.0605
GLY 266
0.0333
ARG 267
0.0060
ASN 268
0.0205
SER 269
0.0413
PHE 270
0.0494
GLU 271
0.0326
VAL 272
0.0264
VAL 272
0.0264
ARG 273
0.0280
VAL 274
0.0121
CYS 275
0.0181
ALA 276
0.0459
CYS 277
0.0718
CYS 277
0.0705
PRO 278
0.0527
GLY 279
0.0751
ARG 280
0.1065
ASP 281
0.0987
ARG 282
0.0850
ARG 283
0.1141
THR 284
0.1615
GLU 285
0.1349
GLU 286
0.1489
GLU 287
0.2048
ASN 288
0.2919
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.