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 = 0.1821
PRO 2
0.0124
SER 3
0.0192
GLU 4
0.0220
LEU 5
0.0211
THR 6
0.0266
PRO 7
0.0317
GLU 8
0.0299
GLU 9
0.0227
ARG 10
0.0244
SER 11
0.0291
GLU 12
0.0258
LEU 13
0.0183
LYS 14
0.0200
ASN 15
0.0186
SER 16
0.0117
ILE 17
0.0096
ALA 18
0.0109
GLU 19
0.0120
PHE 20
0.0066
HIS 21
0.0036
THR 22
0.0031
TYR 23
0.0117
GLN 24
0.0277
LEU 25
0.0315
ASP 26
0.0291
PRO 27
0.0304
GLY 28
0.0217
SER 29
0.0167
CYS 30
0.0134
SER 31
0.0083
SER 32
0.0039
LEU 33
0.0026
HIS 34
0.0035
ALA 35
0.0079
GLN 36
0.0079
ARG 37
0.0098
ILE 38
0.0063
HIS 39
0.0065
ALA 40
0.0068
PRO 41
0.0111
PRO 42
0.0086
GLU 43
0.0126
LEU 44
0.0160
VAL 45
0.0063
TRP 46
0.0061
SER 47
0.0083
ILE 48
0.0063
VAL 49
0.0031
ARG 50
0.0033
ARG 51
0.0039
PHE 52
0.0056
ASP 53
0.0090
LYS 54
0.0068
PRO 55
0.0059
GLN 56
0.0069
THR 57
0.0031
TYR 58
0.0026
LYS 59
0.0043
HIS 60
0.0048
PHE 61
0.0086
ILE 62
0.0093
LYS 63
0.0134
SER 64
0.0136
CYS 65
0.0117
SER 66
0.0149
VAL 67
0.0161
GLU 68
0.0275
GLN 69
0.0454
ASN 70
0.0408
ASN 70
0.0415
PHE 71
0.0228
PHE 71
0.0235
GLU 72
0.0195
MET 73
0.0117
MET 73
0.0116
ARG 74
0.0141
VAL 75
0.0108
GLY 76
0.0114
CYS 77
0.0127
THR 78
0.0102
ARG 79
0.0091
ASP 80
0.0093
VAL 81
0.0090
ILE 82
0.0110
VAL 83
0.0110
ILE 84
0.0139
SER 85
0.0163
GLY 86
0.0166
LEU 87
0.0127
PRO 88
0.0118
ALA 89
0.0099
ASN 90
0.0112
THR 91
0.0088
SER 92
0.0055
THR 93
0.0054
GLU 94
0.0047
ARG 95
0.0067
LEU 96
0.0062
ASP 97
0.0066
ILE 98
0.0028
LEU 99
0.0027
ASP 100
0.0040
ASP 101
0.0039
GLU 102
0.0051
ARG 103
0.0035
ARG 104
0.0051
VAL 105
0.0032
THR 106
0.0013
GLY 107
0.0023
PHE 108
0.0035
SER 109
0.0036
ILE 110
0.0019
ILE 111
0.0035
GLY 112
0.0025
GLY 113
0.0050
GLU 114
0.0073
HIS 115
0.0073
ARG 116
0.0085
LEU 117
0.0059
THR 118
0.0060
ASN 119
0.0063
TYR 120
0.0035
LYS 121
0.0038
SER 122
0.0022
VAL 123
0.0015
THR 124
0.0010
THR 125
0.0029
VAL 126
0.0048
HIS 127
0.0084
ARG 128
0.0126
PHE 129
0.0156
GLU 130
0.0218
LYS 131
0.0308
GLU 132
0.0419
ASN 133
0.0280
ARG 134
0.0160
ILE 135
0.0093
TRP 136
0.0064
THR 137
0.0051
VAL 138
0.0070
VAL 139
0.0039
LEU 140
0.0045
GLU 141
0.0024
SER 142
0.0015
TYR 143
0.0035
VAL 144
0.0067
VAL 145
0.0081
ASP 146
0.0123
MET 147
0.0162
PRO 148
0.0199
GLU 149
0.0267
GLY 150
0.0285
ASN 151
0.0297
SER 152
0.0244
GLU 153
0.0191
ASP 154
0.0178
ASP 155
0.0176
THR 156
0.0128
ARG 157
0.0100
ARG 157
0.0100
MET 158
0.0111
PHE 159
0.0097
ALA 160
0.0050
ASP 161
0.0033
THR 162
0.0043
VAL 163
0.0032
VAL 164
0.0019
LYS 165
0.0036
LYS 165
0.0036
LEU 166
0.0025
ASN 167
0.0037
LEU 168
0.0050
GLN 169
0.0083
GLN 169
0.0083
LYS 170
0.0059
LEU 171
0.0043
ALA 172
0.0081
THR 173
0.0144
THR 173
0.0144
VAL 174
0.0109
ALA 175
0.0111
GLU 176
0.0198
ALA 177
0.0362
MET 178
0.0328
ALA 179
0.0435
ARG 180
0.0723
ASN 181
0.0909
SER 182
0.1047
GLY 183
0.1553
ASP 184
0.1821
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: October 18th, 2018.