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 = 0.1022
ALA 1
0.0118
ASN 2
0.0497
LYS 3
0.0687
GLY 4
0.0904
PHE 5
0.1017
LEU 6
0.1022
VAL 9
0.1004
ARG 10
0.0872
LYS 11
0.0658
GLY 12
0.0288
ASN 13
0.0257
LEU 14
0.0176
ARG 16
0.0122
CYS 18
0.0129
LEU 19
0.0173
PRO 22
0.0142
CYS 23
0.0142
SER 24
0.0196
ARG 25
0.0233
ALA 28
0.0181
PHE 29
0.0219
ALA 31
0.0136
LEU 32
0.0231
SER 34
0.0334
LEU 35
0.0357
SER 36
0.0377
ALA 37
0.0328
THR 38
0.0296
ASP 39
0.0334
ALA 40
0.0305
PHE 41
0.0276
TRP 42
0.0270
ALA 43
0.0272
LYS 44
0.0233
TYR 45
0.0234
THR 46
0.0233
ALA 47
0.0210
CYS 48
0.0200
GLU 49
0.0205
SER 50
0.0193
ALA 51
0.0197
ARG 52
0.0214
ASN 53
0.0227
PRO 54
0.0231
ARG 55
0.0228
GLU 56
0.0216
LYS 57
0.0197
LEU 58
0.0207
ASN 59
0.0207
GLU 60
0.0178
CYS 61
0.0176
LEU 62
0.0204
GLU 63
0.0204
GLY 64
0.0159
ASN 65
0.0139
CYS 66
0.0091
ALA 67
0.0073
GLU 68
0.0124
GLY 69
0.0137
VAL 70
0.0151
GLY 71
0.0098
MET 72
0.0153
ASN 73
0.0163
TYR 74
0.0112
ARG 75
0.0160
GLY 76
0.0163
ASN 77
0.0217
VAL 78
0.0189
SER 79
0.0205
VAL 80
0.0244
THR 81
0.0230
ARG 82
0.0275
SER 83
0.0364
GLY 84
0.0359
ILE 85
0.0327
GLU 86
0.0296
CYS 87
0.0199
GLN 88
0.0167
LEU 89
0.0160
TRP 90
0.0094
ARG 91
0.0149
SER 92
0.0129
ARG 93
0.0062
TYR 94
0.0149
PRO 95
0.0201
HIS 96
0.0139
LYS 97
0.0078
PRO 98
0.0078
GLU 99
0.0175
ILE 100
0.0162
ASN 101
0.0165
SER 102
0.0247
THR 103
0.0302
THR 104
0.0296
HIS 105
0.0283
PRO 106
0.0338
GLY 107
0.0326
ALA 108
0.0230
ASP 109
0.0225
LEU 110
0.0164
ARG 111
0.0213
GLU 112
0.0222
ASN 113
0.0167
PHE 114
0.0145
CYS 115
0.0064
ARG 116
0.0050
ASN 117
0.0105
PRO 118
0.0175
ASP 119
0.0234
GLY 120
0.0232
SER 121
0.0226
ILE 122
0.0271
THR 123
0.0232
GLY 124
0.0134
PRO 125
0.0056
TRP 126
0.0088
CYS 127
0.0080
TYR 128
0.0116
THR 129
0.0208
THR 130
0.0264
SER 131
0.0331
PRO 132
0.0329
THR 133
0.0386
LEU 134
0.0324
ARG 135
0.0238
ARG 136
0.0197
GLU 137
0.0220
GLU 138
0.0177
CYS 139
0.0157
SER 140
0.0174
VAL 141
0.0087
PRO 142
0.0054
VAL 143
0.0036
CYS 144
0.0097
GLY 145
0.0116
GLN 146
0.0061
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: October 18th, 2018.