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 = 0.1175
MET 1
0.0179
GLN 2
0.0077
ILE 3
0.0067
PHE 4
0.0152
VAL 5
0.0135
LYS 6
0.0184
THR 7
0.0220
LEU 8
0.0492
THR 9
0.0898
GLY 10
0.0616
LYS 11
0.0355
THR 12
0.0239
ILE 13
0.0157
THR 14
0.0190
LEU 15
0.0130
GLU 16
0.0128
VAL 17
0.0111
GLU 18
0.0163
PRO 19
0.0161
SER 20
0.0174
ASP 21
0.0137
THR 22
0.0122
ILE 23
0.0078
GLU 24
0.0086
ASN 25
0.0083
VAL 26
0.0068
LYS 27
0.0059
ALA 28
0.0091
LYS 29
0.0103
ILE 30
0.0109
GLN 31
0.0171
ASP 32
0.0277
LYS 33
0.0212
GLU 34
0.0174
GLY 35
0.0240
ILE 36
0.0170
PRO 37
0.0176
PRO 38
0.0102
ASP 39
0.0119
GLN 40
0.0124
GLN 41
0.0069
ARG 42
0.0037
LEU 43
0.0078
ILE 44
0.0114
PHE 45
0.0141
ALA 46
0.0198
GLY 47
0.0247
LYS 48
0.0205
GLN 49
0.0174
LEU 50
0.0127
GLU 51
0.0151
ASP 52
0.0118
GLY 53
0.0158
ARG 54
0.0146
THR 55
0.0108
LEU 56
0.0064
SER 57
0.0108
ASP 58
0.0066
TYR 59
0.0045
ASN 60
0.0114
ILE 61
0.0088
GLN 62
0.0311
LYS 63
0.0191
GLU 64
0.0093
SER 65
0.0112
THR 66
0.0093
LEU 67
0.0107
HIS 68
0.0090
LEU 69
0.0058
VAL 70
0.0076
LEU 71
0.0125
ARG 72
0.0168
LEU 73
0.0283
ARG 74
0.0317
GLY 75
0.0671
GLY 76
0.0623
MET 77
0.0307
GLN 78
0.0229
ILE 79
0.0113
PHE 80
0.0089
VAL 81
0.0085
LYS 82
0.0186
THR 83
0.0329
LEU 84
0.0669
THR 85
0.0928
GLY 86
0.0689
LYS 87
0.0596
THR 88
0.0334
ILE 89
0.0238
THR 90
0.0124
LEU 91
0.0078
GLU 92
0.0170
VAL 93
0.0174
GLU 94
0.0193
PRO 95
0.0141
SER 96
0.0257
ASP 97
0.0193
THR 98
0.0151
ILE 99
0.0054
GLU 100
0.0052
ASN 101
0.0045
VAL 102
0.0033
LYS 103
0.0132
ALA 104
0.0196
LYS 105
0.0128
ILE 106
0.0190
GLN 107
0.0307
ASP 108
0.0334
LYS 109
0.0262
GLU 110
0.0273
GLY 111
0.0409
ILE 112
0.0327
PRO 113
0.0445
PRO 114
0.0356
ASP 115
0.0515
GLN 116
0.0335
GLN 117
0.0232
ARG 118
0.0249
LEU 119
0.0083
ILE 120
0.0049
PHE 121
0.0096
ALA 122
0.0198
GLY 123
0.0185
LYS 124
0.0170
GLN 125
0.0077
LEU 126
0.0082
GLU 127
0.0129
ASP 128
0.0121
GLY 129
0.0190
ARG 130
0.0214
THR 131
0.0202
LEU 132
0.0122
SER 133
0.0181
ASP 134
0.0263
TYR 135
0.0191
ASN 136
0.0189
ILE 137
0.0104
GLN 138
0.0123
LYS 139
0.0257
GLU 140
0.0271
SER 141
0.0180
THR 142
0.0094
LEU 143
0.0048
HIS 144
0.0061
LEU 145
0.0088
VAL 146
0.0177
LEU 147
0.0229
ARG 148
0.0253
LEU 149
0.1175
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.