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 = 0.0888
MET 1
0.0820
ALA 2
0.0734
ASP 3
0.0723
LYS 4
0.0784
ALA 5
0.0868
LYS 6
0.0888
PRO 7
0.0858
ALA 8
0.0796
LYS 9
0.0783
ALA 10
0.0716
ALA 11
0.0673
ASN 12
0.0607
ARG 13
0.0526
THR 14
0.0453
PRO 15
0.0368
PRO 16
0.0348
LYS 17
0.0313
SER 18
0.0244
PRO 19
0.0248
GLY 20
0.0238
ASP 21
0.0258
PRO 22
0.0220
SER 23
0.0171
LYS 24
0.0141
ASP 25
0.0123
ARG 26
0.0066
ALA 27
0.0078
ALA 28
0.0069
LYS 29
0.0074
ARG 30
0.0064
LEU 31
0.0095
SER 32
0.0122
LEU 33
0.0090
GLU 34
0.0094
SER 35
0.0097
GLU 36
0.0099
GLY 37
0.0100
ALA 38
0.0098
GLY 39
0.0103
GLU 40
0.0104
GLY 41
0.0107
ALA 42
0.0106
ALA 43
0.0095
ALA 44
0.0087
SER 45
0.0071
PRO 46
0.0054
GLU 47
0.0038
LEU 48
0.0031
SER 49
0.0018
ALA 50
0.0019
LEU 51
0.0032
GLU 52
0.0038
GLU 53
0.0040
ALA 54
0.0045
PHE 55
0.0060
ARG 56
0.0066
ARG 57
0.0066
PHE 58
0.0075
ALA 59
0.0088
VAL 60
0.0097
HIS 61
0.0095
GLY 62
0.0090
ASP 63
0.0110
ALA 64
0.0123
ARG 65
0.0121
ALA 66
0.0120
THR 67
0.0123
GLY 68
0.0108
ARG 69
0.0090
GLU 70
0.0098
MET 71
0.0097
HIS 72
0.0115
GLY 73
0.0119
LYS 74
0.0116
ASN 75
0.0098
TRP 76
0.0094
SER 77
0.0099
LYS 78
0.0088
LEU 79
0.0071
CYS 80
0.0078
LYS 81
0.0083
ASP 82
0.0065
CYS 83
0.0055
GLN 84
0.0069
VAL 85
0.0081
ILE 86
0.0097
ASP 87
0.0106
GLY 88
0.0125
ARG 89
0.0136
ASN 90
0.0128
VAL 91
0.0119
THR 92
0.0128
VAL 93
0.0129
THR 94
0.0147
ASP 95
0.0136
VAL 96
0.0120
ASP 97
0.0134
ILE 98
0.0145
VAL 99
0.0128
PHE 100
0.0124
SER 101
0.0143
LYS 102
0.0139
ILE 103
0.0121
LYS 104
0.0132
GLY 105
0.0140
LYS 106
0.0155
SER 107
0.0165
CYS 108
0.0149
ARG 109
0.0144
THR 110
0.0123
ILE 111
0.0107
THR 112
0.0092
PHE 113
0.0072
GLU 114
0.0072
GLN 115
0.0089
PHE 116
0.0080
GLN 117
0.0067
GLU 118
0.0083
ALA 119
0.0096
LEU 120
0.0081
GLU 121
0.0084
GLU 122
0.0105
LEU 123
0.0104
ALA 124
0.0095
LYS 125
0.0111
LYS 126
0.0124
ARG 127
0.0115
PHE 128
0.0113
LYS 129
0.0131
ASP 130
0.0135
LYS 131
0.0116
SER 132
0.0108
SER 133
0.0096
GLU 134
0.0081
GLU 135
0.0086
ALA 136
0.0087
VAL 137
0.0069
ARG 138
0.0059
GLU 139
0.0068
VAL 140
0.0063
HIS 141
0.0045
ARG 142
0.0042
LEU 143
0.0051
ILE 144
0.0043
GLU 145
0.0029
GLY 146
0.0027
LYS 147
0.0036
ALA 148
0.0049
PRO 149
0.0069
ILE 150
0.0086
ILE 151
0.0083
SER 152
0.0099
GLY 153
0.0100
VAL 154
0.0111
THR 155
0.0121
LYS 156
0.0122
ALA 157
0.0114
ILE 158
0.0117
SER 159
0.0117
SER 160
0.0117
PRO 161
0.0120
THR 162
0.0121
VAL 163
0.0119
SER 164
0.0121
ARG 165
0.0124
LEU 166
0.0125
THR 167
0.0126
ASP 168
0.0129
THR 169
0.0130
THR 170
0.0130
LYS 171
0.0126
PHE 172
0.0124
THR 173
0.0124
GLY 174
0.0121
SER 175
0.0117
HIS 176
0.0117
LYS 177
0.0119
GLU 178
0.0115
ARG 179
0.0113
PHE 180
0.0114
ASP 181
0.0117
PRO 182
0.0120
SER 183
0.0119
GLY 184
0.0116
LYS 185
0.0113
GLY 186
0.0111
LYS 187
0.0110
GLY 188
0.0106
LYS 189
0.0104
ALA 190
0.0107
GLY 191
0.0109
ARG 192
0.0105
VAL 193
0.0105
ASP 194
0.0107
LEU 195
0.0108
VAL 196
0.0109
ASP 197
0.0106
GLU 198
0.0107
SER 199
0.0107
GLY 200
0.0109
TYR 201
0.0107
VAL 202
0.0110
SER 203
0.0112
GLY 204
0.0115
TYR 205
0.0114
LYS 206
0.0110
HIS 207
0.0109
ALA 208
0.0106
GLY 209
0.0107
THR 210
0.0110
TYR 211
0.0111
ASP 212
0.0115
GLN 213
0.0116
LYS 214
0.0113
VAL 215
0.0115
GLN 216
0.0120
GLY 217
0.0123
GLY 218
0.0125
LYS 219
0.0123
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.