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 = 0.1278
SER 6
0.1278
LYS 7
0.0675
LEU 8
0.0213
LYS 9
0.0264
PRO 10
0.0129
GLU 11
0.0273
VAL 12
0.0230
VAL 13
0.0156
GLU 14
0.0258
GLU 15
0.0295
LEU 16
0.0207
THR 17
0.0245
ARG 18
0.0332
LYS 19
0.0288
THR 20
0.0227
TYR 21
0.0256
PHE 22
0.0222
THR 23
0.0250
GLU 24
0.0184
LYS 25
0.0177
GLU 26
0.0170
VAL 27
0.0102
GLN 28
0.0070
GLN 29
0.0124
TRP 30
0.0075
TYR 31
0.0050
LYS 32
0.0113
GLY 33
0.0122
PHE 34
0.0075
ILE 35
0.0086
LYS 36
0.0156
ASP 37
0.0182
CYS 38
0.0167
PRO 39
0.0221
SER 40
0.0195
GLY 41
0.0131
GLN 42
0.0109
LEU 43
0.0058
ASP 44
0.0052
ALA 45
0.0042
ALA 46
0.0070
GLY 47
0.0070
PHE 48
0.0058
GLN 49
0.0066
LYS 50
0.0093
ILE 51
0.0102
TYR 52
0.0081
LYS 53
0.0085
GLN 54
0.0122
PHE 55
0.0126
PHE 56
0.0084
PRO 57
0.0085
PHE 58
0.0028
GLY 59
0.0062
ASP 60
0.0056
PRO 61
0.0049
THR 62
0.0050
LYS 63
0.0056
PHE 64
0.0046
ALA 65
0.0054
THR 66
0.0049
PHE 67
0.0056
VAL 68
0.0052
PHE 69
0.0035
ASN 70
0.0044
VAL 71
0.0051
PHE 72
0.0032
ASP 73
0.0010
GLU 74
0.0024
ASN 75
0.0041
LYS 76
0.0031
ASP 77
0.0055
GLY 78
0.0042
ARG 79
0.0049
ILE 80
0.0056
GLU 81
0.0092
PHE 82
0.0072
SER 83
0.0114
GLU 84
0.0097
PHE 85
0.0048
ILE 86
0.0081
GLN 87
0.0118
ALA 88
0.0080
LEU 89
0.0091
SER 90
0.0140
VAL 91
0.0106
THR 92
0.0087
SER 93
0.0129
ARG 94
0.0181
GLY 95
0.0115
THR 96
0.0064
LEU 97
0.0031
ASP 98
0.0054
GLU 99
0.0052
LYS 100
0.0041
LEU 101
0.0053
ARG 102
0.0073
TRP 103
0.0054
ALA 104
0.0047
PHE 105
0.0069
LYS 106
0.0070
LEU 107
0.0056
TYR 108
0.0055
ASP 109
0.0074
LEU 110
0.0083
ASP 111
0.0103
ASN 112
0.0078
ASP 113
0.0105
GLY 114
0.0099
TYR 115
0.0104
ILE 116
0.0082
THR 117
0.0080
ARG 118
0.0058
ASN 119
0.0065
GLU 120
0.0060
MET 121
0.0033
LEU 122
0.0042
ASP 123
0.0050
ILE 124
0.0030
VAL 125
0.0020
ASP 126
0.0054
ALA 127
0.0040
ILE 128
0.0020
TYR 129
0.0069
GLN 130
0.0066
MET 131
0.0029
VAL 132
0.0085
GLY 133
0.0133
ASN 134
0.0270
THR 135
0.0313
VAL 136
0.0285
GLU 137
0.0300
LEU 138
0.0252
PRO 139
0.0343
GLU 140
0.0422
GLU 141
0.0322
GLU 142
0.0208
ASN 143
0.0210
THR 144
0.0149
PRO 145
0.0068
GLU 146
0.0056
LYS 147
0.0075
ARG 148
0.0062
VAL 149
0.0024
ASP 150
0.0041
ARG 151
0.0092
ILE 152
0.0078
PHE 153
0.0079
ALA 154
0.0114
MET 155
0.0122
MET 156
0.0112
ASP 157
0.0146
LYS 158
0.0188
ASN 159
0.0219
ALA 160
0.0199
ASP 161
0.0206
GLY 162
0.0169
LYS 163
0.0146
LEU 164
0.0121
THR 165
0.0141
LEU 166
0.0120
GLN 167
0.0144
GLU 168
0.0137
PHE 169
0.0096
GLN 170
0.0095
GLU 171
0.0124
GLY 172
0.0107
SER 173
0.0074
LYS 174
0.0086
ALA 175
0.0109
ASP 176
0.0093
PRO 177
0.0073
SER 178
0.0058
ILE 179
0.0043
VAL 180
0.0035
GLN 181
0.0024
ALA 182
0.0003
LEU 183
0.0024
SER 184
0.0029
LEU 185
0.0032
TYR 186
0.0083
ASP 187
0.0145
GLY 188
0.0135
LEU 189
0.0154
VAL 190
0.0195
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.