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 = 0.1409
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
0.0274
PRO 202
0.0670
GLU 203
0.0409
PRO 204
0.0442
TRP 205
0.0179
PHE 206
0.0157
PHE 207
0.0227
LYS 208
0.0250
ASN 209
0.0057
LEU 210
0.0083
SER 211
0.0199
ARG 212
0.0177
LYS 213
0.0231
ASP 214
0.0153
ALA 215
0.0073
GLU 216
0.0044
ARG 217
0.0251
GLN 218
0.0193
LEU 219
0.0176
LEU 220
0.0328
ALA 221
0.0712
PRO 222
0.0761
GLY 223
0.0439
ASN 224
0.0230
THR 225
0.0200
HIS 226
0.0110
GLY 227
0.0085
SER 228
0.0123
PHE 229
0.0064
LEU 230
0.0073
ILE 231
0.0073
ARG 232
0.0079
GLU 233
0.0102
SER 234
0.0189
GLU 235
0.0242
SER 236
0.0706
THR 237
0.0261
ALA 238
0.0624
GLY 239
0.0359
SER 240
0.0258
PHE 241
0.0147
CYS 242
0.0161
LEU 243
0.0078
SER 244
0.0078
VAL 245
0.0045
ARG 246
0.0083
ASP 247
0.0189
PHE 248
0.0250
ASP 249
0.0313
GLN 250
0.0421
ASN 251
0.0509
GLN 252
0.0287
GLY 253
0.0276
GLU 254
0.0324
VAL 255
0.0185
VAL 256
0.0105
LYS 257
0.0056
HIS 258
0.0100
TYR 259
0.0103
LYS 260
0.0122
ILE 261
0.0122
ARG 262
0.0135
ASN 263
0.0140
LEU 264
0.0144
ASP 265
0.0185
ASN 266
0.0265
GLY 267
0.0153
GLY 268
0.0177
PHE 269
0.0088
TYR 270
0.0088
ILE 271
0.0094
SER 272
0.0070
PRO 273
0.0238
ARG 274
0.0219
ILE 275
0.0124
THR 276
0.0125
PHE 277
0.0097
PRO 278
0.0056
GLY 279
0.0076
LEU 280
0.0087
HIS 281
0.0210
GLU 282
0.0076
LEU 283
0.0093
VAL 284
0.0116
ARG 285
0.0110
HIS 286
0.0173
TYR 287
0.0190
THR 288
0.0182
ASN 289
0.0212
ALA 290
0.0185
SER 291
0.0169
ASP 292
0.0197
GLY 293
0.0250
LEU 294
0.0155
CYS 295
0.0043
THR 296
0.0057
ARG 297
0.0065
LEU 298
0.0112
SER 299
0.0258
ARG 300
0.0293
PRO 301
0.0102
CYS 302
0.0132
GLN 303
0.0288
THR 304
0.1409
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.