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 = 0.1216
MET 1
0.0133
GLN 2
0.0045
ILE 3
0.0104
PHE 4
0.0191
VAL 5
0.0167
LYS 6
0.0145
THR 7
0.0274
LEU 8
0.1216
THR 9
0.0936
GLY 10
0.0322
LYS 11
0.0276
THR 12
0.0245
ILE 13
0.0195
THR 14
0.0211
LEU 15
0.0156
GLU 16
0.0130
VAL 17
0.0118
GLU 18
0.0233
PRO 19
0.0247
SER 20
0.0254
ASP 21
0.0154
THR 22
0.0101
ILE 23
0.0126
GLU 24
0.0183
ASN 25
0.0167
VAL 26
0.0143
LYS 27
0.0182
ALA 28
0.0167
LYS 29
0.0202
ILE 30
0.0197
GLN 31
0.0174
ASP 32
0.0231
LYS 33
0.0238
GLU 34
0.0226
GLY 35
0.0225
ILE 36
0.0111
PRO 37
0.0107
PRO 38
0.0100
ASP 39
0.0212
GLN 40
0.0175
GLN 41
0.0123
ARG 42
0.0164
LEU 43
0.0171
ILE 44
0.0147
PHE 45
0.0151
ALA 46
0.0247
GLY 47
0.0301
LYS 48
0.0271
GLN 49
0.0213
LEU 50
0.0176
GLU 51
0.0195
ASP 52
0.0184
GLY 53
0.0135
ARG 54
0.0052
THR 55
0.0063
LEU 56
0.0089
SER 57
0.0220
ASP 58
0.0165
TYR 59
0.0158
ASN 60
0.0253
ILE 61
0.0159
GLN 62
0.0292
LYS 63
0.0163
GLU 64
0.0154
SER 65
0.0155
THR 66
0.0123
LEU 67
0.0123
HIS 68
0.0126
LEU 69
0.0156
VAL 70
0.0142
LEU 71
0.0206
ARG 72
0.0276
LEU 73
0.0449
ARG 74
0.0477
GLY 75
0.0615
GLY 76
0.0430
MET 77
0.0175
GLN 78
0.0123
ILE 79
0.0026
PHE 80
0.0067
VAL 81
0.0090
LYS 82
0.0150
THR 83
0.0278
LEU 84
0.0472
THR 85
0.1187
GLY 86
0.0766
LYS 87
0.0411
THR 88
0.0250
ILE 89
0.0144
THR 90
0.0104
LEU 91
0.0053
GLU 92
0.0111
VAL 93
0.0094
GLU 94
0.0075
PRO 95
0.0014
SER 96
0.0066
ASP 97
0.0084
THR 98
0.0089
ILE 99
0.0071
GLU 100
0.0083
ASN 101
0.0080
VAL 102
0.0063
LYS 103
0.0039
ALA 104
0.0068
LYS 105
0.0075
ILE 106
0.0110
GLN 107
0.0158
ASP 108
0.0214
LYS 109
0.0165
GLU 110
0.0159
GLY 111
0.0242
ILE 112
0.0216
PRO 113
0.0226
PRO 114
0.0109
ASP 115
0.0254
GLN 116
0.0259
GLN 117
0.0062
ARG 118
0.0078
LEU 119
0.0077
ILE 120
0.0097
PHE 121
0.0078
ALA 122
0.0071
GLY 123
0.0091
LYS 124
0.0082
GLN 125
0.0054
LEU 126
0.0079
GLU 127
0.0105
ASP 128
0.0094
GLY 129
0.0120
ARG 130
0.0112
THR 131
0.0089
LEU 132
0.0057
SER 133
0.0077
ASP 134
0.0121
TYR 135
0.0098
ASN 136
0.0120
ILE 137
0.0077
GLN 138
0.0101
LYS 139
0.0168
GLU 140
0.0153
SER 141
0.0098
THR 142
0.0056
LEU 143
0.0085
HIS 144
0.0121
LEU 145
0.0165
VAL 146
0.0161
LEU 147
0.0217
ARG 148
0.0357
LEU 149
0.0858
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.