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 = 0.2760
VAL 97
0.0521
PRO 98
0.0444
SER 99
0.0109
GLN 100
0.0242
LYS 101
0.0319
THR 102
0.0331
TYR 103
0.0340
GLN 104
0.0371
GLY 105
0.0391
SER 106
0.0412
SER 106
0.0412
TYR 107
0.0378
GLY 108
0.0378
PHE 109
0.0339
ARG 110
0.0319
LEU 111
0.0298
GLY 112
0.0315
PHE 113
0.0538
LEU 114
0.0424
HIS 115
0.0234
SER 116
0.0259
VAL 122
0.0479
THR 123
0.0197
CYS 124
0.0076
THR 125
0.0153
THR 125
0.0153
TYR 126
0.0319
SER 127
0.0727
PRO 128
0.0813
ALA 129
0.1547
LEU 130
0.1231
ASN 131
0.0680
ASN 131
0.0680
LYS 132
0.0405
MET 133
0.0257
PHE 134
0.0260
CYS 135
0.0056
GLN 136
0.0088
LEU 137
0.0194
ALA 138
0.0208
LYS 139
0.0198
LYS 139
0.0199
THR 140
0.0252
CYS 141
0.0300
CYS 141
0.0300
PRO 142
0.0388
VAL 143
0.0342
GLN 144
0.0235
LEU 145
0.0155
TRP 146
0.0210
VAL 147
0.0284
ASP 148
0.0363
SER 149
0.0364
THR 150
0.0308
PRO 151
0.0330
PRO 152
0.0422
PRO 152
0.0413
PRO 153
0.0352
PRO 153
0.0285
GLY 154
0.0374
GLY 154
0.0349
THR 155
0.0353
ARG 156
0.0473
VAL 157
0.0421
CYS 158
0.0545
ALA 159
0.0300
MET 160
0.0232
ALA 161
0.0241
ILE 162
0.0214
TYR 163
0.0313
LYS 164
0.0434
GLN 165
0.0307
SER 166
0.1839
GLN 167
0.2632
GLN 167
0.2631
HIS 168
0.1043
MET 169
0.0657
THR 170
0.0359
GLU 171
0.0635
VAL 172
0.0476
VAL 173
0.0285
ARG 174
0.0147
ARG 175
0.0329
ARG 175
0.0329
CYS 176
0.0636
PRO 177
0.0751
HIS 178
0.1186
HIS 179
0.0991
GLU 180
0.0716
ARG 181
0.1303
CYS 182
0.1979
CYS 182
0.1987
GLY 187
0.0455
LEU 188
0.0551
ALA 189
0.0398
PRO 190
0.0631
PRO 191
0.0912
GLN 192
0.0355
HIS 193
0.0166
LEU 194
0.0123
ILE 195
0.0072
ARG 196
0.0133
VAL 197
0.0157
GLU 198
0.0358
GLY 199
0.0710
ASN 200
0.0618
LEU 201
0.0923
ARG 202
0.0196
VAL 203
0.0165
GLU 204
0.0328
TYR 205
0.0351
LEU 206
0.0522
ASP 207
0.0666
ASP 208
0.1171
ARG 209
0.1682
ASN 210
0.1279
THR 211
0.1003
PHE 212
0.0319
ARG 213
0.0385
HIS 214
0.0280
SER 215
0.0175
SER 215
0.0182
VAL 216
0.0125
VAL 217
0.0256
VAL 218
0.0300
PRO 219
0.0464
TYR 220
0.0265
GLU 221
0.0216
PRO 222
0.0314
PRO 223
0.0277
GLU 224
0.0451
VAL 225
0.2760
GLY 226
0.1210
SER 227
0.0543
ASP 228
0.0250
CYS 229
0.0137
THR 230
0.0100
THR 231
0.0165
ILE 232
0.0576
HIS 233
0.0403
TYR 234
0.0258
ASN 235
0.0200
TYR 236
0.0195
MET 237
0.0340
CYS 238
0.0430
CYS 238
0.0430
ASN 239
0.0414
SER 240
0.0365
SER 241
0.0568
CYS 242
0.0775
MET 243
0.1096
GLY 244
0.1041
GLY 245
0.0688
MET 246
0.0528
ASN 247
0.0777
ARG 248
0.0650
ARG 249
0.0554
PRO 250
0.0422
ILE 251
0.0253
LEU 252
0.0223
LEU 252
0.0223
THR 253
0.0256
ILE 254
0.0242
ILE 254
0.0242
ILE 255
0.0305
THR 256
0.0346
THR 256
0.0340
LEU 257
0.0314
GLU 258
0.0390
GLU 258
0.0386
ASP 259
0.0543
SER 260
0.0750
SER 261
0.1561
GLY 262
0.0821
ASN 263
0.0752
LEU 264
0.0467
LEU 265
0.0368
GLY 266
0.0332
ARG 267
0.0295
ASN 268
0.0284
SER 269
0.0240
PHE 270
0.0157
GLU 271
0.0193
GLU 271
0.0193
VAL 272
0.0093
ARG 273
0.0188
VAL 274
0.0177
CYS 275
0.0092
ALA 276
0.0439
CYS 277
0.0704
PRO 278
0.0411
GLY 279
0.0594
ARG 280
0.1075
ASP 281
0.1011
ARG 282
0.0767
ARG 283
0.1179
THR 284
0.1619
GLU 285
0.1377
GLU 286
0.1509
GLU 287
0.2336
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.