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 = 0.0913
MET 1
0.0152
GLY 2
0.0134
GLY 3
0.0124
SER 4
0.0094
ALA 5
0.0105
SER 6
0.0082
LEU 7
0.0088
GLN 8
0.0085
HIS 9
0.0087
THR 10
0.0103
ALA 11
0.0099
PRO 12
0.0122
PHE 13
0.0105
GLY 14
0.0129
CYS 15
0.0121
GLN 16
0.0143
ILE 17
0.0159
ALA 18
0.0172
THR 19
0.0201
ASN 20
0.0220
GLY 21
0.0245
PRO 22
0.0260
GLY 23
0.0248
PRO 24
0.0226
GLY 25
0.0236
ASN 26
0.0218
TYR 27
0.0199
PRO 28
0.0193
ALA 29
0.0166
SER 30
0.0142
HIS 31
0.0124
THR 32
0.0092
THR 33
0.0080
LEU 34
0.0048
GLY 35
0.0046
VAL 36
0.0039
GLN 37
0.0045
ASP 38
0.0069
ILE 39
0.0060
GLY 40
0.0093
PRO 41
0.0120
GLY 42
0.0111
PRO 43
0.0122
GLY 44
0.0091
ILE 45
0.0067
GLN 46
0.0037
VAL 47
0.0014
SER 48
0.0020
LEU 49
0.0044
GLN 50
0.0074
ILE 51
0.0099
GLY 52
0.0129
ILE 53
0.0154
LYS 54
0.0183
THR 55
0.0211
ASP 56
0.0230
ASP 57
0.0235
SER 58
0.0235
HIS 59
0.0218
ASP 60
0.0223
TRP 61
0.0193
THR 62
0.0208
GLY 63
0.0199
PRO 64
0.0193
GLY 65
0.0222
PRO 66
0.0230
GLY 67
0.0221
THR 68
0.0187
SER 69
0.0177
ALA 70
0.0154
PRO 71
0.0123
CYS 72
0.0110
THR 73
0.0077
ILE 74
0.0068
THR 75
0.0049
GLY 76
0.0055
THR 77
0.0066
MET 78
0.0072
GLY 79
0.0105
HIS 80
0.0125
PHE 81
0.0124
GLY 82
0.0158
PRO 83
0.0173
GLY 84
0.0184
PRO 85
0.0182
GLY 86
0.0157
HIS 87
0.0143
ALA 88
0.0123
ALA 89
0.0138
VAL 90
0.0121
THR 91
0.0149
ASN 92
0.0146
HIS 93
0.0134
LYS 94
0.0119
LYS 95
0.0123
TRP 96
0.0099
GLN 97
0.0107
TYR 98
0.0110
ASN 99
0.0110
SER 100
0.0126
PRO 101
0.0143
LEU 102
0.0170
VAL 103
0.0174
PRO 104
0.0202
ARG 105
0.0195
ASN 106
0.0222
ALA 107
0.0222
GLU 108
0.0255
LEU 109
0.0258
GLY 110
0.0241
ASP 111
0.0210
ARG 112
0.0194
GLN 113
0.0173
GLY 114
0.0163
LYS 115
0.0153
ILE 116
0.0127
HIS 117
0.0131
ILE 118
0.0101
PRO 119
0.0101
PHE 120
0.0085
GLY 121
0.0073
PRO 122
0.0063
GLY 123
0.0029
PRO 124
0.0003
GLY 125
0.0028
LEU 126
0.0012
LEU 127
0.0038
SER 128
0.0056
MET 129
0.0053
VAL 130
0.0064
GLY 131
0.0089
MET 132
0.0101
ALA 133
0.0095
VAL 134
0.0115
GLY 135
0.0138
MET 136
0.0140
CYS 137
0.0142
MET 138
0.0165
GLY 139
0.0179
PRO 140
0.0165
GLY 141
0.0161
PRO 142
0.0127
GLY 143
0.0055
VAL 144
0.0143
VAL 145
0.0230
ASP 146
0.0400
THR 147
0.0544
THR 148
0.0690
GLY 149
0.0823
SER 150
0.0846
THR 151
0.0913
LYS 152
0.0823
PRO 153
0.0829
ASP 154
0.0837
PRO 155
0.0749
GLY 156
0.0741
ASP 157
0.0671
ARG 158
0.0763
SER 159
0.0619
HIS 160
0.0460
HIS 161
0.0334
HIS 162
0.0133
HIS 163
0.0338
HIS 164
0.0549
HIS 165
0.0845
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.