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 = 0.1138
SER 2
0.0101
ARG 3
0.0054
ILE 4
0.0046
LEU 5
0.0063
ALA 6
0.0104
SER 7
0.0084
LEU 8
0.0080
PHE 9
0.0178
GLY 10
0.0173
GLU 11
0.0235
LYS 12
0.0199
GLU 13
0.0144
ALA 14
0.0066
ARG 15
0.0092
ILE 16
0.0098
LEU 17
0.0124
VAL 18
0.0107
LEU 19
0.0086
GLY 20
0.0057
LEU 21
0.0035
ASP 22
0.0031
ASN 23
0.0098
ALA 24
0.0110
GLY 25
0.0104
LYS 26
0.0094
THR 27
0.0096
THR 28
0.0066
ILE 29
0.0075
LEU 30
0.0086
TYR 31
0.0079
ARG 32
0.0064
LEU 33
0.0110
GLN 34
0.0114
VAL 35
0.0120
GLY 36
0.0162
GLU 37
0.0208
VAL 38
0.0091
VAL 39
0.0101
SER 40
0.0168
THR 41
0.0122
ILE 42
0.0107
PRO 43
0.0207
THR 44
0.0138
ILE 45
0.0233
GLY 46
0.0147
PHE 47
0.0145
ASN 48
0.0149
VAL 49
0.0121
GLU 50
0.0106
THR 51
0.0048
VAL 52
0.0033
GLN 53
0.0083
TYR 54
0.0122
ASN 55
0.0182
ASN 56
0.0207
ILE 57
0.0145
LYS 58
0.0102
PHE 59
0.0047
GLN 60
0.0106
VAL 61
0.0114
TRP 62
0.0134
ASP 63
0.0132
LEU 64
0.0103
GLY 65
0.0058
GLY 66
0.0021
GLN 67
0.0072
THR 68
0.0106
SER 69
0.0134
ILE 70
0.0025
ARG 71
0.0075
PRO 72
0.0109
TYR 73
0.0059
TRP 74
0.0094
ARG 75
0.0091
CYS 76
0.0062
TYR 77
0.0112
PHE 78
0.0077
PRO 79
0.0168
ASN 80
0.1138
THR 81
0.0154
GLN 82
0.0178
ALA 83
0.0133
VAL 84
0.0105
ILE 85
0.0073
TYR 86
0.0044
VAL 87
0.0078
VAL 88
0.0102
ASP 89
0.0127
SER 90
0.0121
SER 91
0.0139
ASP 92
0.0175
THR 93
0.0303
GLU 94
0.0475
ARG 95
0.0170
LEU 96
0.0164
SER 97
0.0252
THR 98
0.0106
ALA 99
0.0072
LYS 100
0.0112
GLU 101
0.0064
GLU 102
0.0081
PHE 103
0.0058
HIS 104
0.0185
ALA 105
0.0231
ILE 106
0.0084
LEU 107
0.0132
GLU 108
0.0308
GLU 109
0.0087
GLU 110
0.0090
GLU 111
0.0205
LEU 112
0.0130
LYS 113
0.0301
ASP 114
0.0375
ALA 115
0.0154
VAL 116
0.0063
ILE 117
0.0057
LEU 118
0.0023
ILE 119
0.0016
TYR 120
0.0036
ALA 121
0.0080
ASN 122
0.0089
LYS 123
0.0103
GLN 124
0.0105
ASP 125
0.0187
LEU 126
0.0110
PRO 127
0.0226
GLY 128
0.0103
ALA 129
0.0113
LEU 130
0.0128
ASP 131
0.0212
ASP 132
0.0222
ALA 133
0.0371
ALA 134
0.0357
ILE 135
0.0208
THR 136
0.0150
GLU 137
0.0225
ALA 138
0.0234
LEU 139
0.0117
SER 140
0.0109
LEU 141
0.0071
HIS 142
0.0415
LYS 143
0.0407
ILE 144
0.0039
LYS 145
0.0807
SER 146
0.0324
ARG 147
0.0078
GLN 148
0.0065
TRP 149
0.0052
ALA 150
0.0032
ILE 151
0.0080
PHE 152
0.0096
LYS 153
0.0112
THR 154
0.0050
SER 155
0.0073
ALA 156
0.0069
VAL 157
0.0098
LYS 158
0.0113
GLY 159
0.0038
GLU 160
0.0095
GLY 161
0.0118
LEU 162
0.0087
TYR 163
0.0137
GLU 164
0.0150
GLY 165
0.0122
LEU 166
0.0110
ASP 167
0.0129
TRP 168
0.0127
LEU 169
0.0080
SER 170
0.0097
ASN 171
0.0113
THR 172
0.0093
LEU 173
0.0044
LYS 174
0.0107
GLY 175
0.0140
ARG 176
0.0076
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.