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 = 0.2924
SER 96
0.1494
VAL 97
0.1161
PRO 98
0.1082
SER 99
0.0350
GLN 100
0.0302
LYS 101
0.0457
THR 102
0.0189
TYR 103
0.0182
GLN 104
0.0419
GLY 105
0.0587
SER 106
0.0832
TYR 107
0.0760
GLY 108
0.0708
PHE 109
0.0453
ARG 110
0.0476
LEU 111
0.0549
GLY 112
0.0397
PHE 113
0.0443
LEU 114
0.0415
VAL 122
0.0495
THR 123
0.0230
CYS 124
0.0133
THR 125
0.0348
TYR 126
0.0460
SER 127
0.0822
PRO 128
0.0822
ALA 129
0.1437
LEU 130
0.1080
ASN 131
0.0760
LYS 132
0.0515
MET 133
0.0447
MET 133
0.0446
PHE 134
0.0377
CYS 135
0.0156
GLN 136
0.0091
LEU 137
0.0101
ALA 138
0.0073
LYS 139
0.0088
THR 140
0.0219
CYS 141
0.0208
CYS 141
0.0207
PRO 142
0.0344
VAL 143
0.0380
GLN 144
0.0371
LEU 145
0.0301
TRP 146
0.0519
VAL 147
0.0659
ASP 148
0.0925
SER 149
0.0987
THR 150
0.0952
PRO 151
0.0847
PRO 152
0.1077
PRO 153
0.1016
GLY 154
0.0824
THR 155
0.0663
ARG 156
0.0334
VAL 157
0.0067
ARG 158
0.0249
ALA 159
0.0237
MET 160
0.0335
ALA 161
0.0328
ILE 162
0.0459
TYR 163
0.0632
LYS 164
0.0537
GLN 165
0.1062
SER 166
0.1938
SER 166
0.1936
GLN 167
0.2337
HIS 168
0.1343
MET 169
0.1235
THR 170
0.1093
GLU 171
0.0816
VAL 172
0.0458
VAL 173
0.0337
ARG 174
0.0248
ARG 175
0.0230
CYS 176
0.0352
PRO 177
0.0414
HIS 178
0.0468
HIS 179
0.0320
GLU 180
0.0207
ARG 181
0.0294
SER 185
0.0483
ASP 186
0.0869
GLY 187
0.0966
LEU 188
0.0672
ALA 189
0.0409
PRO 190
0.0401
PRO 191
0.0185
GLN 192
0.0145
HIS 193
0.0155
LEU 194
0.0098
ILE 195
0.0138
ARG 196
0.0217
VAL 197
0.0258
GLU 198
0.0361
GLY 199
0.0631
ASN 200
0.0533
LEU 201
0.0618
ARG 202
0.0370
VAL 203
0.0334
GLU 204
0.0390
TYR 205
0.0359
LEU 206
0.0368
ASP 207
0.0476
ASP 208
0.0730
ARG 209
0.1308
ASN 210
0.1141
THR 211
0.0603
PHE 212
0.0457
ARG 213
0.0382
HIS 214
0.0299
SER 215
0.0215
VAL 216
0.0226
VAL 217
0.0205
VAL 218
0.0091
PRO 219
0.0169
TYR 220
0.0330
GLU 221
0.0460
PRO 222
0.0434
PRO 223
0.0376
GLU 224
0.0467
VAL 225
0.0499
GLY 226
0.1179
SER 227
0.0452
ASP 228
0.0535
CYS 229
0.0467
THR 230
0.0425
THR 231
0.0460
ILE 232
0.0383
HIS 233
0.0339
TYR 234
0.0193
ASN 235
0.0158
TYR 236
0.0138
MET 237
0.0169
CYS 238
0.0190
CYS 238
0.0191
ASN 239
0.0222
SER 240
0.0215
SER 241
0.0494
CYS 242
0.0432
MET 243
0.0414
GLY 244
0.0636
GLY 245
0.0968
MET 246
0.1340
ASN 247
0.1201
ARG 248
0.0672
ARG 249
0.0600
PRO 250
0.0331
ILE 251
0.0291
LEU 252
0.0390
THR 253
0.0480
ILE 254
0.0429
ILE 254
0.0429
ILE 255
0.0215
THR 256
0.0149
THR 256
0.0147
LEU 257
0.0240
GLU 258
0.0529
ASP 259
0.0861
SER 260
0.0990
SER 261
0.1471
GLY 262
0.1001
ASN 263
0.1065
LEU 264
0.0700
LEU 265
0.0608
GLY 266
0.0335
ARG 267
0.0061
ASN 268
0.0205
SER 269
0.0414
PHE 270
0.0495
GLU 271
0.0327
VAL 272
0.0266
VAL 272
0.0266
ARG 273
0.0283
VAL 274
0.0123
CYS 275
0.0180
ALA 276
0.0458
CYS 277
0.0719
CYS 277
0.0706
PRO 278
0.0528
GLY 279
0.0752
ARG 280
0.1067
ASP 281
0.0990
ARG 282
0.0852
ARG 283
0.1141
THR 284
0.1618
GLU 285
0.1351
GLU 286
0.1491
GLU 287
0.2050
ASN 288
0.2924
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.