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 = 0.1253
MET 1
0.0269
GLY 2
0.0242
GLY 3
0.0199
SER 4
0.0178
ALA 5
0.0161
SER 6
0.0129
LEU 7
0.0122
GLN 8
0.0089
HIS 9
0.0096
THR 10
0.0075
ALA 11
0.0100
PRO 12
0.0103
PHE 13
0.0116
GLY 14
0.0127
CYS 15
0.0114
GLN 16
0.0132
ILE 17
0.0110
ALA 18
0.0132
THR 19
0.0119
ASN 20
0.0135
GLY 21
0.0148
GLY 22
0.0181
GLY 23
0.0201
GLY 24
0.0213
GLY 25
0.0195
ASN 26
0.0177
TYR 27
0.0150
PRO 28
0.0121
ALA 29
0.0115
SER 30
0.0085
HIS 31
0.0068
THR 32
0.0063
THR 33
0.0056
LEU 34
0.0081
GLY 35
0.0090
VAL 36
0.0124
GLN 37
0.0139
ASP 38
0.0175
ILE 39
0.0188
GLY 40
0.0218
GLY 41
0.0250
GLY 42
0.0261
GLY 43
0.0239
GLY 44
0.0205
ILE 45
0.0176
GLN 46
0.0145
VAL 47
0.0120
SER 48
0.0087
LEU 49
0.0066
GLN 50
0.0037
ILE 51
0.0036
GLY 52
0.0044
ILE 53
0.0067
LYS 54
0.0097
THR 55
0.0116
ASP 56
0.0141
ASP 57
0.0164
SER 58
0.0157
HIS 59
0.0154
ASP 60
0.0138
TRP 61
0.0104
THR 62
0.0104
GLY 63
0.0118
GLY 64
0.0123
GLY 65
0.0139
GLY 66
0.0138
GLY 67
0.0117
THR 68
0.0085
SER 69
0.0072
ALA 70
0.0062
PRO 71
0.0035
CYS 72
0.0031
THR 73
0.0051
ILE 74
0.0066
THR 75
0.0098
GLY 76
0.0122
THR 77
0.0157
MET 78
0.0176
GLY 79
0.0210
HIS 80
0.0243
PHE 81
0.0256
GLY 82
0.0292
GLY 83
0.0316
GLY 84
0.0335
GLY 85
0.0337
GLY 86
0.0319
HIS 87
0.0290
ALA 88
0.0253
ALA 89
0.0247
VAL 90
0.0213
THR 91
0.0217
ASN 92
0.0196
HIS 93
0.0163
LYS 94
0.0154
LYS 95
0.0121
TRP 96
0.0105
GLN 97
0.0098
TYR 98
0.0075
ASN 99
0.0093
SER 100
0.0082
PRO 101
0.0106
LEU 102
0.0090
VAL 103
0.0064
PRO 104
0.0071
ARG 105
0.0062
ASN 106
0.0055
ALA 107
0.0035
GLU 108
0.0056
LEU 109
0.0068
GLY 110
0.0066
ASP 111
0.0063
ARG 112
0.0082
GLN 113
0.0097
GLY 114
0.0112
LYS 115
0.0139
ILE 116
0.0140
HIS 117
0.0172
ILE 118
0.0167
PRO 119
0.0190
PHE 120
0.0202
GLY 121
0.0213
GLY 122
0.0223
GLY 123
0.0210
GLY 124
0.0195
GLY 125
0.0180
LEU 126
0.0155
LEU 127
0.0152
SER 128
0.0150
MET 129
0.0126
VAL 130
0.0108
GLY 131
0.0117
MET 132
0.0102
ALA 133
0.0077
VAL 134
0.0072
GLY 135
0.0075
MET 136
0.0051
CYS 137
0.0033
MET 138
0.0045
GLY 139
0.0028
GLY 140
0.0035
GLY 141
0.0058
GLY 142
0.0089
GLY 143
0.0108
VAL 144
0.0141
VAL 145
0.0148
ASP 146
0.0163
THR 147
0.0149
THR 148
0.0164
GLY 149
0.0102
SER 150
0.0133
THR 151
0.0268
LYS 152
0.0546
PRO 153
0.0494
ASP 154
0.0620
PRO 155
0.0813
GLY 156
0.0787
ASP 157
0.0732
ARG 158
0.0745
SER 159
0.0657
HIS 160
0.0624
HIS 161
0.0645
HIS 162
0.0688
HIS 163
0.0832
HIS 164
0.1025
HIS 165
0.1253
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.