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 = 0.2905
MET 1
0.0113
VAL 2
0.0283
ASN 3
0.0208
PRO 4
0.0138
THR 5
0.0284
VAL 6
0.0125
PHE 7
0.0057
PHE 8
0.0088
ASP 9
0.0220
ILE 10
0.0128
ALA 11
0.0048
VAL 12
0.0130
ASP 13
0.0099
GLY 14
0.0333
GLU 15
0.0504
PRO 16
0.0212
LEU 17
0.0069
GLY 18
0.0185
ARG 19
0.0113
VAL 20
0.0056
SER 21
0.0185
PHE 22
0.0075
GLU 23
0.0090
LEU 24
0.0049
PHE 25
0.0119
ALA 26
0.0145
ASP 27
0.0199
LYS 28
0.0080
VAL 29
0.0059
PRO 30
0.0097
LYS 31
0.0045
THR 32
0.0061
ALA 33
0.0029
GLU 34
0.0043
ASN 35
0.0065
PHE 36
0.0033
ARG 37
0.0061
ALA 38
0.0055
LEU 39
0.0061
SER 40
0.0073
THR 41
0.0202
GLY 42
0.0163
GLU 43
0.0278
LYS 44
0.0133
GLY 45
0.2672
PHE 46
0.0144
GLY 47
0.0086
TYR 48
0.0223
LYS 49
0.0432
GLY 50
0.0320
SER 51
0.0235
CYS 52
0.0066
CYS 52
0.0069
PHE 53
0.0064
HIS 54
0.0123
ARG 55
0.0076
ILE 56
0.0098
ILE 57
0.0041
PRO 58
0.0050
GLY 59
0.0173
PHE 60
0.0080
MET 61
0.0236
CYS 62
0.0121
GLN 63
0.0230
GLY 64
0.0068
GLY 65
0.0068
ASP 66
0.0046
PHE 67
0.0110
THR 68
0.0060
ARG 69
0.0152
ARG 69
0.0152
HIS 70
0.0120
ASN 71
0.0100
GLY 72
0.0074
THR 73
0.0109
GLY 74
0.0058
GLY 75
0.0080
LYS 76
0.0079
SER 77
0.0050
ILE 78
0.0129
TYR 79
0.0253
GLY 80
0.0486
GLU 81
0.0211
LYS 82
0.0228
LYS 82
0.0230
PHE 83
0.0238
GLU 84
0.0165
ASP 85
0.0056
GLU 86
0.0137
ASN 87
0.0211
PHE 88
0.0134
ILE 89
0.0242
LEU 90
0.0086
LYS 91
0.0152
HIS 92
0.0124
THR 93
0.0128
GLY 94
0.0108
PRO 95
0.0117
GLY 96
0.0108
ILE 97
0.0020
LEU 98
0.0040
SER 99
0.0076
MET 100
0.0110
ALA 101
0.0149
ASN 102
0.0134
ALA 103
0.0502
GLY 104
0.2905
PRO 105
0.0447
ASN 106
0.0177
THR 107
0.0163
ASN 108
0.0142
GLY 109
0.0115
SER 110
0.0050
GLN 111
0.0052
PHE 112
0.0087
PHE 113
0.0172
ILE 114
0.0109
CYS 115
0.0129
THR 116
0.0143
ALA 117
0.0066
LYS 118
0.0315
THR 119
0.0177
GLU 120
0.0119
TRP 121
0.0358
LEU 122
0.0086
ASP 123
0.0097
GLY 124
0.0223
LYS 125
0.0110
HIS 126
0.0170
VAL 127
0.0085
VAL 128
0.0027
PHE 129
0.0042
GLY 130
0.0089
LYS 131
0.0118
VAL 132
0.0143
LYS 133
0.0257
GLU 134
0.0256
GLY 135
0.0159
MET 136
0.0100
ASN 137
0.0209
ILE 138
0.0150
VAL 139
0.0073
GLU 140
0.0121
ALA 141
0.0160
MET 142
0.0089
GLU 143
0.0057
ARG 144
0.0099
ARG 144
0.0102
PHE 145
0.0066
GLY 146
0.0127
SER 147
0.0042
ARG 148
0.0219
ASN 149
0.0171
GLY 150
0.0111
LYS 151
0.0133
LYS 151
0.0133
THR 152
0.0173
SER 153
0.0193
LYS 154
0.0101
LYS 155
0.0268
ILE 156
0.0083
THR 157
0.0113
ILE 158
0.0218
ALA 159
0.0129
ASP 160
0.0059
CYS 161
0.0093
GLY 162
0.0216
GLN 163
0.0422
LEU 164
0.0423
GLU 165
0.0201
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 8th, 2025.