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 = 0.1165
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0456
PRO 202
0.0432
GLU 203
0.0195
PRO 204
0.0189
TRP 205
0.0126
PHE 206
0.0182
PHE 207
0.0232
LYS 208
0.0328
ASN 209
0.0259
LEU 210
0.0146
SER 211
0.0099
ARG 212
0.0119
LYS 213
0.0143
ASP 214
0.0089
ALA 215
0.0062
GLU 216
0.0162
ARG 217
0.0248
GLN 218
0.0208
LEU 219
0.0173
LEU 220
0.0261
ALA 221
0.0351
PRO 222
0.0419
GLY 223
0.0352
ASN 224
0.0244
THR 225
0.0198
HIS 226
0.0146
GLY 227
0.0050
SER 228
0.0074
PHE 229
0.0025
LEU 230
0.0074
ILE 231
0.0136
ARG 232
0.0178
GLU 233
0.0296
SER 234
0.0315
GLU 235
0.0320
SER 236
0.0471
THR 237
0.0515
ALA 238
0.0535
GLY 239
0.0422
SER 240
0.0291
PHE 241
0.0221
CYS 242
0.0183
LEU 243
0.0123
SER 244
0.0058
VAL 245
0.0065
ARG 246
0.0126
ASP 247
0.0178
PHE 248
0.0184
ASP 249
0.0221
GLN 250
0.0652
ASN 251
0.0453
GLN 252
0.0270
GLY 253
0.0221
GLU 254
0.0191
VAL 255
0.0254
VAL 256
0.0176
LYS 257
0.0133
HIS 258
0.0126
TYR 259
0.0151
LYS 260
0.0180
ILE 261
0.0087
ARG 262
0.0050
ASN 263
0.0187
LEU 264
0.0466
ASP 265
0.1165
ASN 266
0.1124
GLY 267
0.0768
GLY 268
0.0413
PHE 269
0.0144
TYR 270
0.0045
ILE 271
0.0065
SER 272
0.0127
PRO 273
0.0173
ARG 274
0.0094
ILE 275
0.0071
THR 276
0.0110
PHE 277
0.0134
PRO 278
0.0279
GLY 279
0.0216
LEU 280
0.0163
HIS 281
0.0206
GLU 282
0.0197
LEU 283
0.0127
VAL 284
0.0149
ARG 285
0.0221
HIS 286
0.0194
TYR 287
0.0161
THR 288
0.0187
ASN 289
0.0264
ALA 290
0.0251
SER 291
0.0187
ASP 292
0.0205
GLY 293
0.0208
LEU 294
0.0149
CYS 295
0.0148
THR 296
0.0102
ARG 297
0.0134
LEU 298
0.0096
SER 299
0.0049
ARG 300
0.0142
PRO 301
0.0135
CYS 302
0.0147
GLN 303
0.0288
THR 304
0.0338
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.