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 = 0.0501
PRO 1
0.0133
GLN 2
0.0162
ILE 3
0.0155
THR 4
0.0184
LEU 5
0.0167
TRP 6
0.0199
GLN 7
0.0197
ARG 8
0.0157
PRO 9
0.0142
LEU 10
0.0116
VAL 11
0.0065
THR 12
0.0035
ILE 13
0.0071
LYS 14
0.0150
ILE 15
0.0171
GLY 16
0.0252
GLY 17
0.0286
GLN 18
0.0231
LEU 19
0.0169
LYS 20
0.0115
GLU 21
0.0069
ALA 22
0.0067
LEU 23
0.0104
LEU 24
0.0100
ASH 25
0.0117
THR 26
0.0117
GLY 27
0.0125
ALA 28
0.0116
ASP 29
0.0110
ASP 30
0.0077
THR 31
0.0041
VAL 32
0.0056
LEU 33
0.0092
GLU 34
0.0141
GLU 35
0.0210
MET 36
0.0233
SER 37
0.0290
LEU 38
0.0263
PRO 39
0.0346
GLY 40
0.0358
ARG 41
0.0306
TRP 42
0.0236
LYS 43
0.0209
PRO 44
0.0209
LYS 45
0.0166
MET 46
0.0184
ILE 47
0.0151
GLY 48
0.0157
GLY 49
0.0135
ILE 50
0.0125
GLY 51
0.0114
GLY 52
0.0136
PHE 53
0.0192
ILE 54
0.0172
LYS 55
0.0211
VAL 56
0.0165
ARG 57
0.0183
GLN 58
0.0121
TYR 59
0.0143
ASP 60
0.0133
GLN 61
0.0191
ILE 62
0.0175
LEU 63
0.0186
ILE 64
0.0133
GLU 65
0.0138
ILE 66
0.0072
CYS 67
0.0060
GLY 68
0.0137
HIS 69
0.0133
LYS 70
0.0182
ALA 71
0.0143
ILE 72
0.0160
GLY 73
0.0112
THR 74
0.0067
VAL 75
0.0064
LEU 76
0.0080
VAL 77
0.0142
GLY 78
0.0165
PRO 79
0.0170
THR 80
0.0127
PRO 81
0.0108
VAL 82
0.0105
ASN 83
0.0080
ILE 84
0.0078
ILE 85
0.0057
GLY 86
0.0082
ARG 87
0.0091
ASN 88
0.0078
LEU 89
0.0075
LEU 90
0.0084
THR 91
0.0101
GLN 92
0.0124
ILE 93
0.0118
GLY 94
0.0110
CYS 95
0.0108
THR 96
0.0114
LEU 97
0.0118
ASN 98
0.0117
PHE 99
0.0118
PRO 101
0.0101
GLN 102
0.0100
ILE 103
0.0099
THR 104
0.0110
LEU 105
0.0112
TRP 106
0.0117
GLN 107
0.0118
ARG 108
0.0126
PRO 109
0.0109
LEU 110
0.0100
VAL 111
0.0074
THR 112
0.0074
ILE 113
0.0060
LYS 114
0.0110
ILE 115
0.0122
GLY 116
0.0190
GLY 117
0.0208
GLN 118
0.0150
LEU 119
0.0104
LYS 120
0.0039
GLU 121
0.0035
ALA 122
0.0058
LEU 123
0.0100
LEU 124
0.0101
ASP 125
0.0121
THR 126
0.0131
GLY 127
0.0132
ALA 128
0.0129
ASP 129
0.0132
ASP 130
0.0089
THR 131
0.0057
VAL 132
0.0064
LEU 133
0.0065
GLU 134
0.0090
GLU 135
0.0153
MET 136
0.0163
SER 137
0.0227
LEU 138
0.0224
PRO 139
0.0319
GLY 140
0.0418
ARG 141
0.0501
TRP 142
0.0310
LYS 143
0.0254
PRO 144
0.0246
LYS 145
0.0192
MET 146
0.0194
ILE 147
0.0158
GLY 148
0.0155
GLY 149
0.0133
ILE 150
0.0126
GLY 151
0.0122
GLY 152
0.0127
PHE 153
0.0190
ILE 154
0.0169
LYS 155
0.0219
VAL 156
0.0182
ARG 157
0.0211
GLN 158
0.0155
TYR 159
0.0177
ASP 160
0.0164
GLN 161
0.0150
ILE 162
0.0146
LEU 163
0.0137
ILE 164
0.0089
GLU 165
0.0096
ILE 166
0.0069
CYS 167
0.0088
GLY 168
0.0143
HIS 169
0.0096
LYS 170
0.0118
ALA 171
0.0078
ILE 172
0.0105
GLY 173
0.0072
THR 174
0.0064
VAL 175
0.0071
LEU 176
0.0090
VAL 177
0.0134
GLY 178
0.0156
PRO 179
0.0136
THR 180
0.0110
PRO 181
0.0109
VAL 182
0.0094
ASN 183
0.0064
ILE 184
0.0085
ILE 185
0.0071
GLY 186
0.0100
ARG 187
0.0127
ASN 188
0.0087
LEU 189
0.0058
LEU 190
0.0104
THR 191
0.0129
GLN 192
0.0088
ILE 193
0.0097
GLY 194
0.0130
CYS 195
0.0130
THR 196
0.0149
LEU 197
0.0135
ASN 198
0.0127
PHE 199
0.0118
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.