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 = 0.1323
MET 1
0.0178
ASP 2
0.0188
LYS 3
0.0203
LEU 4
0.0132
THR 5
0.0071
ILE 6
0.0105
ILE 7
0.0132
SER 8
0.0092
GLY 9
0.0087
CYS 10
0.0125
LEU 11
0.0148
PHE 12
0.0147
LEU 13
0.0156
ALA 14
0.0163
ALA 15
0.0167
ASP 16
0.0171
ILE 17
0.0171
PHE 18
0.0145
ALA 19
0.0141
ILE 20
0.0147
ALA 21
0.0126
SER 22
0.0084
ILE 23
0.0075
ALA 24
0.0073
ASN 25
0.0068
PRO 26
0.0067
ASP 27
0.0065
TRP 28
0.0046
ILE 29
0.0098
ASN 30
0.0120
THR 31
0.0062
GLY 32
0.0405
GLU 33
0.1096
SER 34
0.1323
ALA 35
0.1105
GLY 36
0.0740
ALA 37
0.0338
LEU 38
0.0033
THR 39
0.0062
VAL 40
0.0071
GLY 41
0.0041
LEU 42
0.0023
VAL 43
0.0035
ARG 44
0.0068
GLN 45
0.0105
CYS 46
0.0178
GLN 47
0.0138
THR 48
0.0045
ILE 49
0.0333
HIS 50
0.0440
GLY 51
0.0284
ARG 52
0.0419
ASP 53
0.0742
ARG 54
0.0445
THR 55
0.0542
CYS 56
0.0281
ILE 57
0.0232
PRO 58
0.0112
PRO 59
0.0129
ARG 60
0.0173
LEU 61
0.0146
PRO 62
0.0176
PRO 63
0.0181
GLU 64
0.0118
TRP 65
0.0088
VAL 66
0.0120
THR 67
0.0114
THR 68
0.0061
LEU 69
0.0073
PHE 70
0.0117
PHE 71
0.0119
ILE 72
0.0114
ILE 73
0.0128
MET 74
0.0152
GLY 75
0.0162
ILE 76
0.0164
ILE 77
0.0173
SER 78
0.0170
LEU 79
0.0163
THR 80
0.0169
VAL 81
0.0141
THR 82
0.0119
CYS 83
0.0115
GLY 84
0.0092
LEU 85
0.0066
LEU 86
0.0007
VAL 87
0.0031
ALA 88
0.0102
SER 89
0.0117
HIS 90
0.0159
TRP 91
0.0229
ARG 92
0.0244
ARG 93
0.0204
GLU 94
0.0214
ALA 95
0.0146
THR 96
0.0078
LYS 97
0.0107
TYR 98
0.0137
ALA 99
0.0085
ARG 100
0.0085
TRP 101
0.0128
ILE 102
0.0145
ALA 103
0.0143
PHE 104
0.0156
THR 105
0.0171
GLY 106
0.0175
MET 107
0.0174
VAL 108
0.0176
LEU 109
0.0148
PHE 110
0.0140
CYS 111
0.0142
MET 112
0.0107
ALA 113
0.0076
ALA 114
0.0062
LEU 115
0.0026
ILE 116
0.0029
PHE 117
0.0028
PRO 118
0.0087
ILE 119
0.0114
GLY 120
0.0128
PHE 121
0.0165
TYR 122
0.0222
ILE 123
0.0202
ASN 124
0.0227
GLU 125
0.0159
VAL 126
0.0171
GLY 127
0.0233
GLY 128
0.0251
GLN 129
0.0281
PRO 130
0.0209
TYR 131
0.0204
LYS 132
0.0275
LEU 133
0.0239
PRO 134
0.0279
ASN 135
0.0347
ASN 136
0.0177
THR 137
0.0155
VAL 138
0.0208
VAL 139
0.0134
GLY 140
0.0101
SER 141
0.0104
SER 142
0.0066
TYR 143
0.0042
VAL 144
0.0084
LEU 145
0.0113
PHE 146
0.0103
VAL 147
0.0110
LEU 148
0.0134
SER 149
0.0150
ILE 150
0.0153
PHE 151
0.0165
PHE 152
0.0161
THR 153
0.0163
ILE 154
0.0171
VAL 155
0.0161
GLY 156
0.0133
LEU 157
0.0126
LEU 158
0.0121
PHE 159
0.0082
ALA 160
0.0036
GLY 161
0.0052
LYS 162
0.0053
VAL 163
0.0101
CYS 164
0.0171
LEU 165
0.0219
PRO 166
0.0337
GLY 167
0.0465
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.