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 = 0.1328
PRO 2
0.0185
SER 3
0.0234
GLU 4
0.0266
LEU 5
0.0258
THR 6
0.0279
PRO 7
0.0436
GLU 8
0.0399
GLU 9
0.0286
ARG 10
0.0380
SER 11
0.0478
GLU 12
0.0389
LEU 13
0.0246
LYS 14
0.0310
ASN 15
0.0177
SER 16
0.0089
ILE 17
0.0134
ALA 18
0.0133
GLU 19
0.0121
PHE 20
0.0125
HIS 21
0.0119
THR 22
0.0109
TYR 23
0.0129
GLN 24
0.0222
LEU 25
0.0263
ASP 26
0.0191
PRO 27
0.0275
GLY 28
0.0242
SER 29
0.0182
CYS 30
0.0143
SER 31
0.0109
SER 32
0.0119
LEU 33
0.0140
HIS 34
0.0144
ALA 35
0.0165
GLN 36
0.0136
ARG 37
0.0099
ILE 38
0.0109
HIS 39
0.0170
ALA 40
0.0150
PRO 41
0.0127
PRO 42
0.0081
GLU 43
0.0098
LEU 44
0.0109
VAL 45
0.0114
TRP 46
0.0131
SER 47
0.0134
ILE 48
0.0131
VAL 49
0.0139
ARG 50
0.0150
ARG 51
0.0136
PHE 52
0.0108
ASP 53
0.0096
LYS 54
0.0109
PRO 55
0.0099
GLN 56
0.0106
THR 57
0.0116
TYR 58
0.0132
LYS 59
0.0112
HIS 60
0.0117
PHE 61
0.0114
ILE 62
0.0108
LYS 63
0.0185
SER 64
0.0146
CYS 65
0.0090
SER 66
0.0098
VAL 67
0.0082
GLU 68
0.0223
GLN 69
0.0503
ASN 70
0.0275
ASN 70
0.0321
PHE 71
0.0091
PHE 71
0.0095
GLU 72
0.0122
MET 73
0.0142
MET 73
0.0142
ARG 74
0.0167
VAL 75
0.0150
GLY 76
0.0128
CYS 77
0.0082
THR 78
0.0035
ARG 79
0.0018
ASP 80
0.0074
VAL 81
0.0078
ILE 82
0.0139
VAL 83
0.0148
ILE 84
0.0205
SER 85
0.0255
GLY 86
0.0258
LEU 87
0.0178
PRO 88
0.0191
ALA 89
0.0185
ASN 90
0.0200
THR 91
0.0153
SER 92
0.0107
THR 93
0.0079
GLU 94
0.0036
ARG 95
0.0064
LEU 96
0.0097
ASP 97
0.0124
ILE 98
0.0147
LEU 99
0.0165
ASP 100
0.0163
ASP 101
0.0174
GLU 102
0.0177
ARG 103
0.0150
ARG 104
0.0125
VAL 105
0.0135
THR 106
0.0140
GLY 107
0.0118
PHE 108
0.0080
SER 109
0.0070
ILE 110
0.0067
ILE 111
0.0121
GLY 112
0.0147
GLY 113
0.0163
GLU 114
0.0208
HIS 115
0.0185
ARG 116
0.0168
LEU 117
0.0107
THR 118
0.0142
ASN 119
0.0116
TYR 120
0.0059
LYS 121
0.0068
SER 122
0.0094
VAL 123
0.0126
THR 124
0.0132
THR 125
0.0115
VAL 126
0.0101
HIS 127
0.0088
ARG 128
0.0148
PHE 129
0.0237
GLU 130
0.0481
LYS 131
0.0703
GLU 132
0.1328
ASN 133
0.1145
ARG 134
0.0734
ILE 135
0.0322
TRP 136
0.0172
THR 137
0.0073
VAL 138
0.0090
VAL 139
0.0115
LEU 140
0.0128
GLU 141
0.0132
SER 142
0.0118
TYR 143
0.0092
VAL 144
0.0087
VAL 145
0.0082
ASP 146
0.0146
MET 147
0.0172
PRO 148
0.0249
GLU 149
0.0322
GLY 150
0.0326
ASN 151
0.0293
SER 152
0.0208
GLU 153
0.0161
ASP 154
0.0112
ASP 155
0.0062
THR 156
0.0055
ARG 157
0.0055
ARG 157
0.0055
MET 158
0.0052
PHE 159
0.0044
ALA 160
0.0051
ASP 161
0.0098
THR 162
0.0112
VAL 163
0.0098
VAL 164
0.0120
LYS 165
0.0144
LYS 165
0.0144
LEU 166
0.0134
ASN 167
0.0130
LEU 168
0.0137
GLN 169
0.0139
GLN 169
0.0139
LYS 170
0.0135
LEU 171
0.0126
ALA 172
0.0106
THR 173
0.0112
THR 173
0.0112
VAL 174
0.0108
ALA 175
0.0120
GLU 176
0.0119
ALA 177
0.0132
MET 178
0.0105
ALA 179
0.0122
ARG 180
0.0144
ASN 181
0.0084
SER 182
0.0078
GLY 183
0.0212
ASP 184
0.0393
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.