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 = 0.1598
PHE 1
0.1598
ALA 2
0.0603
SER 3
0.0209
LYS 4
0.0198
GLU 5
0.0231
TYR 6
0.0177
GLY 7
0.0136
VAL 8
0.0119
THR 9
0.0158
ILE 10
0.0153
GLY 11
0.0197
GLU 12
0.0187
SER 13
0.0205
ARG 14
0.0168
ILE 15
0.0124
ILE 16
0.0108
TYR 17
0.0071
PRO 18
0.0055
LEU 19
0.0042
ASP 20
0.0024
ALA 21
0.0034
ALA 22
0.0070
GLY 23
0.0096
VAL 24
0.0080
MET 25
0.0061
VAL 26
0.0112
SER 27
0.0099
SER 28
0.0153
VAL 29
0.0125
VAL 30
0.0166
VAL 31
0.0138
LYS 32
0.0176
ASN 33
0.0154
THR 34
0.0186
GLN 35
0.0154
ASP 36
0.0182
TYR 37
0.0135
PRO 38
0.0142
VAL 39
0.0085
LEU 40
0.0090
ILE 41
0.0051
GLN 42
0.0040
SER 43
0.0020
ARG 44
0.0067
ILE 45
0.0087
TYR 46
0.0135
ASP 47
0.0130
PRO 48
0.0144
PHE 49
0.0108
VAL 50
0.0074
VAL 51
0.0066
VAL 52
0.0036
THR 53
0.0086
PRO 54
0.0112
PRO 55
0.0091
LEU 56
0.0110
PHE 57
0.0134
ARG 58
0.0157
LEU 59
0.0165
ASP 60
0.0206
ALA 61
0.0203
LYS 62
0.0235
GLN 63
0.0244
GLN 64
0.0221
ASN 65
0.0181
SER 66
0.0181
SER 67
0.0158
LEU 68
0.0091
ARG 69
0.0076
ILE 70
0.0022
ALA 71
0.0042
GLN 72
0.0055
ALA 73
0.0097
GLY 74
0.0107
GLY 75
0.0107
VAL 76
0.0084
PHE 77
0.0074
PRO 78
0.0074
ARG 79
0.0055
ASP 80
0.0053
LYS 81
0.0062
GLU 82
0.0085
SER 83
0.0106
LEU 84
0.0132
LYS 85
0.0134
TRP 86
0.0137
LEU 87
0.0099
CYS 88
0.0099
VAL 89
0.0057
LYS 90
0.0040
GLY 91
0.0021
ILE 92
0.0042
PRO 93
0.0046
LYS 94
0.0105
ASP 95
0.0109
VAL 96
0.0129
GLY 97
0.0117
VAL 98
0.0121
PHE 99
0.0093
VAL 100
0.0090
GLN 101
0.0066
PHE 102
0.0033
ALA 103
0.0035
ILE 104
0.0102
ASN 105
0.0122
ASN 106
0.0138
CYS 107
0.0156
ILE 108
0.0163
LYS 109
0.0158
LEU 110
0.0124
LEU 111
0.0117
VAL 112
0.0087
ARG 113
0.0078
PRO 114
0.0057
ASN 115
0.0043
GLU 116
0.0041
LEU 117
0.0044
LYS 118
0.0026
GLY 119
0.0050
THR 120
0.0069
PRO 121
0.0062
ILE 122
0.0094
GLN 123
0.0088
PHE 124
0.0058
ALA 125
0.0076
GLU 126
0.0110
ASN 127
0.0083
LEU 128
0.0058
SER 129
0.0093
TRP 130
0.0089
LYS 131
0.0120
VAL 132
0.0117
ASP 133
0.0151
GLY 134
0.0159
GLY 135
0.0088
LYS 136
0.0069
LEU 137
0.0041
ILE 138
0.0067
ALA 139
0.0037
GLU 140
0.0062
ASN 141
0.0031
PRO 142
0.0051
SER 143
0.0014
PRO 144
0.0040
PHE 145
0.0057
TYR 146
0.0090
MET 147
0.0069
ASN 148
0.0103
ILE 149
0.0104
GLY 150
0.0156
GLU 151
0.0154
LEU 152
0.0112
THR 153
0.0135
PHE 154
0.0119
GLY 155
0.0168
GLY 156
0.0206
LYS 157
0.0173
SER 158
0.0166
ILE 159
0.0117
PRO 160
0.0112
SER 161
0.0124
HIS 162
0.0109
TYR 163
0.0114
ILE 164
0.0072
PRO 165
0.0089
PRO 166
0.0062
LYS 167
0.0071
SER 168
0.0094
THR 169
0.0097
TRP 170
0.0075
ALA 171
0.0075
PHE 172
0.0046
ASP 173
0.0040
LEU 174
0.0029
PRO 175
0.0090
ASN 176
0.0137
VAL 177
0.0113
SER 178
0.0140
TRP 179
0.0119
ARG 180
0.0140
ILE 181
0.0112
ILE 182
0.0129
ASN 183
0.0125
ASP 184
0.0121
GLN 185
0.0183
GLY 186
0.0184
GLY 187
0.0205
LEU 188
0.0195
ASP 189
0.0178
ARG 190
0.0205
LEU 191
0.0196
TYR 192
0.0159
SER 193
0.0171
LYS 194
0.0162
ASN 195
0.0198
VAL 196
0.0163
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.