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 = 0.0622
PRO 2
0.0069
SER 3
0.0120
GLU 4
0.0122
LEU 5
0.0094
THR 6
0.0108
PRO 7
0.0106
GLU 8
0.0136
GLU 9
0.0120
ARG 10
0.0091
SER 11
0.0123
GLU 12
0.0194
LEU 13
0.0142
LYS 14
0.0275
ASN 15
0.0382
SER 16
0.0151
ILE 17
0.0105
ALA 18
0.0164
GLU 19
0.0077
PHE 20
0.0056
HIS 21
0.0050
THR 22
0.0062
TYR 23
0.0102
GLN 24
0.0121
LEU 25
0.0150
ASP 26
0.0180
PRO 27
0.0243
GLY 28
0.0168
SER 29
0.0130
CYS 30
0.0109
SER 31
0.0094
SER 32
0.0067
LEU 33
0.0040
HIS 34
0.0028
ALA 35
0.0048
GLN 36
0.0067
ARG 37
0.0088
ILE 38
0.0092
HIS 39
0.0115
ALA 40
0.0117
PRO 41
0.0108
PRO 42
0.0092
GLU 43
0.0103
LEU 44
0.0110
VAL 45
0.0096
TRP 46
0.0073
SER 47
0.0080
ILE 48
0.0072
VAL 49
0.0058
ARG 50
0.0029
ARG 51
0.0059
PHE 52
0.0012
ASP 53
0.0047
LYS 54
0.0054
PRO 55
0.0040
GLN 56
0.0070
THR 57
0.0056
TYR 58
0.0056
LYS 59
0.0066
HIS 60
0.0114
PHE 61
0.0254
ILE 62
0.0185
LYS 63
0.0334
SER 64
0.0247
CYS 65
0.0138
SER 66
0.0217
VAL 67
0.0176
GLU 68
0.0264
GLN 69
0.0510
ASN 70
0.0397
ASN 70
0.0328
PHE 71
0.0206
PHE 71
0.0215
GLU 72
0.0241
MET 73
0.0216
MET 73
0.0217
ARG 74
0.0561
VAL 75
0.0289
GLY 76
0.0292
CYS 77
0.0153
THR 78
0.0138
ARG 79
0.0139
ASP 80
0.0197
VAL 81
0.0114
ILE 82
0.0127
VAL 83
0.0211
ILE 84
0.0399
SER 85
0.0518
GLY 86
0.0622
LEU 87
0.0478
PRO 88
0.0497
ALA 89
0.0276
ASN 90
0.0079
THR 91
0.0111
SER 92
0.0155
THR 93
0.0179
GLU 94
0.0151
ARG 95
0.0161
LEU 96
0.0147
ASP 97
0.0174
ILE 98
0.0145
LEU 99
0.0129
ASP 100
0.0122
ASP 101
0.0106
GLU 102
0.0176
ARG 103
0.0070
ARG 104
0.0017
VAL 105
0.0056
THR 106
0.0069
GLY 107
0.0120
PHE 108
0.0138
SER 109
0.0178
ILE 110
0.0156
ILE 111
0.0196
GLY 112
0.0284
GLY 113
0.0300
GLU 114
0.0337
HIS 115
0.0412
ARG 116
0.0394
LEU 117
0.0176
THR 118
0.0140
ASN 119
0.0105
TYR 120
0.0126
LYS 121
0.0131
SER 122
0.0109
VAL 123
0.0076
THR 124
0.0050
THR 125
0.0061
VAL 126
0.0050
HIS 127
0.0090
ARG 128
0.0118
PHE 129
0.0157
GLU 130
0.0193
LYS 131
0.0261
GLU 132
0.0181
ASN 133
0.0164
ARG 134
0.0216
ILE 135
0.0161
TRP 136
0.0125
THR 137
0.0092
VAL 138
0.0086
VAL 139
0.0062
LEU 140
0.0058
GLU 141
0.0026
SER 142
0.0040
TYR 143
0.0066
VAL 144
0.0092
VAL 145
0.0104
ASP 146
0.0109
MET 147
0.0110
PRO 148
0.0174
GLU 149
0.0195
GLY 150
0.0140
ASN 151
0.0144
SER 152
0.0130
GLU 153
0.0074
ASP 154
0.0179
ASP 155
0.0211
THR 156
0.0082
ARG 157
0.0086
ARG 157
0.0086
MET 158
0.0148
PHE 159
0.0116
ALA 160
0.0077
ASP 161
0.0076
THR 162
0.0092
VAL 163
0.0103
VAL 164
0.0043
LYS 165
0.0047
LYS 165
0.0047
LEU 166
0.0075
ASN 167
0.0062
LEU 168
0.0044
GLN 169
0.0059
GLN 169
0.0059
LYS 170
0.0071
LEU 171
0.0076
ALA 172
0.0081
THR 173
0.0107
THR 173
0.0107
VAL 174
0.0119
ALA 175
0.0123
GLU 176
0.0132
ALA 177
0.0194
MET 178
0.0176
ALA 179
0.0197
ARG 180
0.0248
ASN 181
0.0185
SER 182
0.0197
GLY 183
0.0318
ASP 184
0.0237
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: October 18th, 2018.