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 = 0.1103
GLU 1
0.0288
PRO 2
0.0208
GLU 3
0.0141
PRO 4
0.0125
TRP 5
0.0078
PHE 6
0.0138
PHE 7
0.0175
LYS 8
0.0222
ASN 9
0.0238
LEU 10
0.0128
SER 11
0.0050
ARG 12
0.0142
LYS 13
0.0308
ASP 14
0.0275
ALA 15
0.0139
GLU 16
0.0235
ARG 17
0.0395
GLN 18
0.0296
LEU 19
0.0160
LEU 20
0.0217
ALA 21
0.0324
PRO 22
0.0345
GLY 23
0.0224
ASN 24
0.0142
THR 25
0.0127
HIS 26
0.0134
GLY 27
0.0076
SER 28
0.0040
PHE 29
0.0012
LEU 30
0.0044
ILE 31
0.0111
ARG 32
0.0127
GLU 33
0.0271
SER 34
0.0309
GLU 35
0.0334
SER 36
0.0560
THR 37
0.0622
ALA 38
0.0613
GLY 39
0.0508
SER 40
0.0346
PHE 41
0.0244
CYS 42
0.0197
LEU 43
0.0103
SER 44
0.0055
VAL 45
0.0061
ARG 46
0.0107
ASP 47
0.0139
PHE 48
0.0117
ASP 49
0.0238
GLN 50
0.0375
ASN 51
0.0870
GLN 52
0.0784
GLY 53
0.0290
GLU 54
0.0197
VAL 55
0.0103
VAL 56
0.0158
LYS 57
0.0080
HIS 58
0.0124
TYR 59
0.0160
LYS 60
0.0212
ILE 61
0.0166
ARG 62
0.0124
ASN 63
0.0082
LEU 64
0.0249
ASP 65
0.0971
ASN 66
0.1103
GLY 67
0.0702
GLY 68
0.0353
PHE 69
0.0119
TYR 70
0.0029
ILE 71
0.0102
SER 72
0.0131
PRO 73
0.0201
ARG 74
0.0249
ILE 75
0.0151
THR 76
0.0144
PHE 77
0.0117
PRO 78
0.0208
GLY 79
0.0155
LEU 80
0.0163
HIS 81
0.0121
GLU 82
0.0163
LEU 83
0.0132
VAL 84
0.0129
ARG 85
0.0170
HIS 86
0.0143
TYR 87
0.0127
THR 88
0.0154
ASN 89
0.0192
ALA 90
0.0172
SER 91
0.0119
ASP 92
0.0104
GLY 93
0.0111
LEU 94
0.0105
CYS 95
0.0102
THR 96
0.0098
ARG 97
0.0125
LEU 98
0.0102
SER 99
0.0086
ARG 100
0.0064
PRO 101
0.0104
CYS 102
0.0124
GLN 103
0.0261
THR 104
0.0393
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.