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 = 0.1109
MET 1
0.0729
GLY 2
0.0366
GLY 3
0.0169
SER 4
0.0241
ALA 5
0.0236
SER 6
0.0238
LEU 7
0.0230
GLN 8
0.0224
HIS 9
0.0212
THR 10
0.0205
ALA 11
0.0176
PRO 12
0.0181
PHE 13
0.0146
GLY 14
0.0161
CYS 15
0.0139
GLN 16
0.0169
ILE 17
0.0157
ALA 18
0.0182
THR 19
0.0199
ASN 20
0.0234
GLY 21
0.0281
PRO 22
0.0334
GLY 23
0.0395
PRO 24
0.0462
GLY 25
0.0402
PRO 26
0.0410
PRO 27
0.0341
PHE 28
0.0209
GLY 29
0.0171
ALA 30
0.0075
GLY 31
0.0039
ARG 32
0.0051
PRO 33
0.0012
GLY 34
0.0047
GLN 35
0.0053
PHE 36
0.0079
GLY 37
0.0111
ASP 38
0.0097
ILE 39
0.0094
GLN 40
0.0111
SER 41
0.0100
ARG 42
0.0127
THR 43
0.0108
PRO 44
0.0148
GLU 45
0.0156
GLY 46
0.0151
PRO 47
0.0181
GLY 48
0.0157
PRO 49
0.0166
GLY 50
0.0124
ASN 51
0.0129
TYR 52
0.0086
PRO 53
0.0085
ALA 54
0.0095
SER 55
0.0054
HIS 56
0.0065
THR 57
0.0033
THR 58
0.0033
LEU 59
0.0035
GLY 60
0.0017
VAL 61
0.0055
GLN 62
0.0054
ASP 63
0.0080
ILE 64
0.0107
GLY 65
0.0116
PRO 66
0.0150
GLY 67
0.0183
PRO 68
0.0203
GLY 69
0.0183
ILE 70
0.0147
GLN 71
0.0132
VAL 72
0.0105
SER 73
0.0083
LEU 74
0.0060
GLN 75
0.0045
ILE 76
0.0028
GLY 77
0.0054
ILE 78
0.0056
LYS 79
0.0098
THR 80
0.0110
ASP 81
0.0151
ASP 82
0.0172
SER 83
0.0186
HIS 84
0.0179
ASP 85
0.0187
TRP 86
0.0149
THR 87
0.0181
GLY 88
0.0160
PRO 89
0.0163
GLY 90
0.0199
PRO 91
0.0215
GLY 92
0.0178
THR 93
0.0138
SER 94
0.0120
ALA 95
0.0132
PRO 96
0.0098
CYS 97
0.0097
THR 98
0.0104
ILE 99
0.0114
THR 100
0.0135
GLY 101
0.0154
THR 102
0.0176
MET 103
0.0178
GLY 104
0.0211
HIS 105
0.0211
PHE 106
0.0204
GLY 107
0.0247
PRO 108
0.0206
GLY 109
0.0092
PRO 110
0.0252
GLY 111
0.0283
VAL 112
0.0739
VAL 113
0.0715
ASP 114
0.1013
THR 115
0.1109
THR 116
0.0835
GLY 117
0.0347
SER 118
0.0392
THR 119
0.0371
LYS 120
0.0698
PRO 121
0.0630
ASP 122
0.0620
PRO 123
0.0752
GLY 124
0.0448
ASP 125
0.0296
GLY 126
0.0260
PRO 127
0.0203
GLY 128
0.0193
PRO 129
0.0216
GLY 130
0.0203
LEU 131
0.0171
LEU 132
0.0165
SER 133
0.0182
MET 134
0.0162
VAL 135
0.0124
GLY 136
0.0132
MET 137
0.0145
ALA 138
0.0118
VAL 139
0.0081
GLY 140
0.0103
MET 141
0.0119
CYS 142
0.0085
MET 143
0.0059
ARG 144
0.0097
SER 145
0.0118
HIS 146
0.0089
HIS 147
0.0081
HIS 148
0.0129
HIS 149
0.0143
HIS 150
0.0122
HIS 151
0.0140
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.