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 = 0.0718
ALA 1
0.0034
THR 2
0.0073
LYS 3
0.0116
ALA 4
0.0100
VAL 5
0.0127
CYS 6
0.0101
VAL 7
0.0116
LEU 8
0.0070
LYS 9
0.0095
GLY 10
0.0116
ASP 11
0.0185
GLY 12
0.0153
PRO 13
0.0139
VAL 14
0.0083
GLN 15
0.0048
GLY 16
0.0052
ILE 17
0.0107
ILE 18
0.0097
ASN 19
0.0124
PHE 20
0.0092
GLU 21
0.0126
GLN 22
0.0125
LYS 23
0.0198
GLU 24
0.0227
SER 25
0.0213
ASN 26
0.0256
GLY 27
0.0252
PRO 28
0.0183
VAL 29
0.0108
LYS 30
0.0127
VAL 31
0.0087
TRP 32
0.0122
GLY 33
0.0123
SER 34
0.0092
ILE 35
0.0029
LYS 36
0.0061
GLY 37
0.0141
LEU 38
0.0172
THR 39
0.0300
GLU 40
0.0373
GLY 41
0.0243
LEU 42
0.0092
HIS 43
0.0048
GLY 44
0.0011
PHE 45
0.0002
HIS 46
0.0013
VAL 47
0.0034
HIS 48
0.0051
GLU 49
0.0089
PHE 50
0.0090
GLY 51
0.0096
ASP 52
0.0122
ASN 53
0.0132
THR 54
0.0192
ALA 55
0.0178
GLY 56
0.0116
CYS 57
0.0067
THR 58
0.0107
SER 59
0.0132
ALA 60
0.0085
GLY 61
0.0092
PRO 62
0.0073
HIS 63
0.0064
PHE 64
0.0088
ASN 65
0.0119
PRO 66
0.0190
LEU 67
0.0220
SER 68
0.0181
ARG 69
0.0099
LYS 70
0.0042
HIS 71
0.0066
GLY 72
0.0103
GLY 73
0.0124
PRO 74
0.0099
LYS 75
0.0170
ASP 76
0.0186
GLU 77
0.0243
GLU 78
0.0171
ARG 79
0.0089
HIS 80
0.0076
VAL 81
0.0108
GLY 82
0.0060
ASP 83
0.0041
LEU 84
0.0035
GLY 85
0.0052
ASN 86
0.0047
VAL 87
0.0065
THR 88
0.0173
ALA 89
0.0231
ASP 90
0.0473
LYS 91
0.0718
ASP 92
0.0444
GLY 93
0.0271
VAL 94
0.0149
ALA 95
0.0129
ASP 96
0.0135
VAL 97
0.0094
SER 98
0.0113
ILE 99
0.0092
GLU 100
0.0124
ASP 101
0.0117
SER 102
0.0172
VAL 103
0.0161
ILE 104
0.0105
SER 105
0.0113
LEU 106
0.0054
SER 107
0.0132
GLY 108
0.0218
ASP 109
0.0225
HIS 110
0.0166
CYS 111
0.0114
ILE 112
0.0068
ILE 113
0.0089
GLY 114
0.0104
ARG 115
0.0083
THR 116
0.0053
LEU 117
0.0031
VAL 118
0.0015
VAL 119
0.0022
HIS 120
0.0041
GLU 121
0.0085
LYS 122
0.0045
ALA 123
0.0019
ASP 124
0.0085
ASP 125
0.0237
LEU 126
0.0179
GLY 127
0.0255
LYS 128
0.0413
GLY 129
0.0474
GLY 130
0.0630
ASN 131
0.0630
GLU 132
0.0595
GLU 133
0.0428
SER 134
0.0327
THR 135
0.0283
LYS 136
0.0218
THR 137
0.0148
GLY 138
0.0163
ASN 139
0.0202
ALA 140
0.0057
GLY 141
0.0088
SER 142
0.0076
ARG 143
0.0033
LEU 144
0.0083
ALA 145
0.0054
CYS 146
0.0049
GLY 147
0.0079
VAL 148
0.0091
ILE 149
0.0081
GLY 150
0.0133
ILE 151
0.0160
ALA 152
0.0204
GLN 153
0.0333
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.