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 = 0.0645
MET 1
0.0123
ILE 2
0.0115
SER 3
0.0112
LEU 4
0.0106
ILE 5
0.0098
ALA 6
0.0076
ALA 7
0.0071
LEU 8
0.0109
ALA 9
0.0198
VAL 10
0.0299
ASP 11
0.0285
ARG 12
0.0151
VAL 13
0.0219
ILE 14
0.0160
GLY 15
0.0254
MET 16
0.0306
GLU 17
0.0333
ASN 18
0.0229
ALA 19
0.0243
MET 20
0.0213
PRO 21
0.0260
TRP 22
0.0218
ASN 23
0.0199
LEU 24
0.0102
PRO 25
0.0167
ALA 26
0.0122
ASP 27
0.0078
LEU 28
0.0147
ALA 29
0.0158
TRP 30
0.0116
PHE 31
0.0121
LYS 32
0.0143
ARG 33
0.0143
ASN 34
0.0115
THR 35
0.0104
LEU 36
0.0099
ASP 37
0.0077
LYS 38
0.0064
PRO 39
0.0045
VAL 40
0.0057
ILE 41
0.0057
MET 42
0.0098
GLY 43
0.0143
ARG 44
0.0238
HIS 45
0.0200
THR 46
0.0166
TRP 47
0.0151
GLU 48
0.0168
SER 49
0.0181
ILE 50
0.0162
GLY 51
0.0157
ARG 52
0.0084
PRO 53
0.0029
LEU 54
0.0076
PRO 55
0.0079
GLY 56
0.0073
ARG 57
0.0049
LYS 58
0.0049
ASN 59
0.0023
ILE 60
0.0057
ILE 61
0.0104
LEU 62
0.0145
SER 63
0.0312
SER 64
0.0476
GLN 65
0.0634
PRO 66
0.0645
GLY 67
0.0419
THR 68
0.0419
ASP 69
0.0344
ASP 70
0.0423
ARG 71
0.0273
VAL 72
0.0179
THR 73
0.0180
TRP 74
0.0227
VAL 75
0.0180
LYS 76
0.0266
SER 77
0.0120
VAL 78
0.0049
ASP 79
0.0028
GLU 80
0.0112
ALA 81
0.0041
ILE 82
0.0063
ALA 83
0.0128
ALA 84
0.0132
CYS 85
0.0098
GLY 86
0.0167
ASP 87
0.0261
VAL 88
0.0131
PRO 89
0.0142
GLU 90
0.0092
ILE 91
0.0085
MET 92
0.0090
VAL 93
0.0102
ILE 94
0.0112
GLY 95
0.0121
GLY 96
0.0130
GLY 97
0.0123
ARG 98
0.0162
VAL 99
0.0119
TYR 100
0.0127
GLU 101
0.0141
GLN 102
0.0137
PHE 103
0.0131
LEU 104
0.0127
PRO 105
0.0163
LYS 106
0.0154
ALA 107
0.0133
GLN 108
0.0127
LYS 109
0.0096
LEU 110
0.0069
TYR 111
0.0068
LEU 112
0.0020
THR 113
0.0040
HIS 114
0.0128
ILE 115
0.0159
ASP 116
0.0278
ALA 117
0.0307
GLU 118
0.0406
VAL 119
0.0381
GLU 120
0.0403
GLY 121
0.0348
ASP 122
0.0378
THR 123
0.0218
HIS 124
0.0173
PHE 125
0.0089
PRO 126
0.0088
ASP 127
0.0057
TYR 128
0.0059
GLU 129
0.0097
PRO 130
0.0082
ASP 131
0.0093
ASP 132
0.0078
TRP 133
0.0048
GLU 134
0.0045
SER 135
0.0073
VAL 136
0.0113
PHE 137
0.0164
SER 138
0.0189
GLU 139
0.0235
PHE 140
0.0285
HIS 141
0.0240
ASP 142
0.0283
ALA 143
0.0183
ASP 144
0.0132
ALA 145
0.0065
GLN 146
0.0119
ASN 147
0.0037
SER 148
0.0153
HIS 149
0.0182
SER 150
0.0205
TYR 151
0.0161
CYS 152
0.0164
PHE 153
0.0091
GLU 154
0.0080
ILE 155
0.0058
LEU 156
0.0043
GLU 157
0.0079
ARG 158
0.0106
ARG 159
0.0090
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.