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 = 0.0489
LYS 1
0.0257
VAL 2
0.0223
PHE 3
0.0055
GLU 4
0.0086
ARG 5
0.0091
CYS 6
0.0138
GLU 7
0.0089
LEU 8
0.0042
ALA 9
0.0117
ARG 10
0.0128
THR 11
0.0094
LEU 12
0.0097
LYS 13
0.0154
ARG 14
0.0303
LEU 15
0.0228
GLY 16
0.0308
MET 17
0.0244
ASP 18
0.0230
GLY 19
0.0273
TYR 20
0.0251
ARG 21
0.0134
GLY 22
0.0489
ILE 23
0.0149
SER 24
0.0188
LEU 25
0.0115
ALA 26
0.0062
ASN 27
0.0083
TRP 28
0.0102
MET 29
0.0018
CYS 30
0.0069
LEU 31
0.0050
ALA 32
0.0071
LYS 33
0.0110
TRP 34
0.0104
GLU 35
0.0136
SER 36
0.0136
GLY 37
0.0160
TYR 38
0.0073
ASN 39
0.0147
THR 40
0.0023
ARG 41
0.0116
ALA 42
0.0140
THR 43
0.0186
ASN 44
0.0342
TYR 45
0.0236
ASN 46
0.0134
ALA 47
0.0204
GLY 48
0.0315
ASP 49
0.0428
ARG 50
0.0236
SER 51
0.0021
THR 52
0.0193
ASP 53
0.0216
TYR 54
0.0179
GLY 55
0.0158
THR 56
0.0091
PHE 57
0.0069
GLN 58
0.0148
ILE 59
0.0101
ASN 60
0.0128
SER 61
0.0110
ARG 62
0.0124
TYR 63
0.0135
TRP 64
0.0048
CYS 65
0.0076
ASN 66
0.0140
ASP 67
0.0232
GLY 68
0.0342
LYS 69
0.0141
THR 70
0.0135
PRO 71
0.0334
GLY 72
0.0375
ALA 73
0.0146
VAL 74
0.0129
ASN 75
0.0126
ALA 76
0.0051
CYS 77
0.0076
HIS 78
0.0349
LEU 79
0.0178
SER 80
0.0213
CYS 81
0.0125
SER 82
0.0235
ALA 83
0.0192
LEU 84
0.0156
LEU 85
0.0147
GLN 86
0.0299
ASP 87
0.0275
ASN 88
0.0125
ILE 89
0.0140
ALA 90
0.0246
ASP 91
0.0379
ALA 92
0.0209
VAL 93
0.0123
ALA 94
0.0171
CYS 95
0.0159
ALA 96
0.0109
LYS 97
0.0126
ARG 98
0.0110
VAL 99
0.0103
VAL 100
0.0082
ARG 101
0.0128
ASP 102
0.0157
PRO 103
0.0088
GLN 104
0.0063
GLY 105
0.0083
ILE 106
0.0082
ARG 107
0.0044
ALA 108
0.0045
TRP 109
0.0043
VAL 110
0.0105
ALA 111
0.0123
TRP 112
0.0049
ARG 113
0.0115
ASN 114
0.0061
ARG 115
0.0061
CYS 116
0.0055
GLN 117
0.0143
ASN 118
0.0245
ARG 119
0.0075
ASP 120
0.0294
VAL 121
0.0118
ARG 122
0.0227
GLN 123
0.0255
TYR 124
0.0112
VAL 125
0.0185
GLN 126
0.0149
GLY 127
0.0479
CYS 128
0.0260
GLY 129
0.0351
VAL 130
0.0400
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.