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 = 0.0623
MET 1
0.0060
ILE 2
0.0054
SER 3
0.0042
LEU 4
0.0050
ILE 5
0.0063
ALA 6
0.0047
ALA 7
0.0028
LEU 8
0.0034
ALA 9
0.0109
VAL 10
0.0170
ASP 11
0.0156
ARG 12
0.0048
VAL 13
0.0067
ILE 14
0.0019
GLY 15
0.0014
MET 16
0.0043
GLU 17
0.0124
ASN 18
0.0230
ALA 19
0.0107
MET 20
0.0073
PRO 21
0.0118
TRP 22
0.0181
ASN 23
0.0237
LEU 24
0.0215
PRO 25
0.0258
ALA 26
0.0194
ASP 27
0.0108
LEU 28
0.0113
ALA 29
0.0150
TRP 30
0.0130
PHE 31
0.0097
LYS 32
0.0074
ARG 33
0.0104
ASN 34
0.0078
THR 35
0.0035
LEU 36
0.0060
ASP 37
0.0124
LYS 38
0.0101
PRO 39
0.0109
VAL 40
0.0059
ILE 41
0.0027
MET 42
0.0073
GLY 43
0.0121
ARG 44
0.0178
HIS 45
0.0236
THR 46
0.0201
TRP 47
0.0214
GLU 48
0.0269
SER 49
0.0284
ILE 50
0.0305
GLY 51
0.0361
ARG 52
0.0379
PRO 53
0.0315
LEU 54
0.0244
PRO 55
0.0292
GLY 56
0.0220
ARG 57
0.0159
LYS 58
0.0193
ASN 59
0.0149
ILE 60
0.0086
ILE 61
0.0030
LEU 62
0.0087
SER 63
0.0150
SER 64
0.0269
GLN 65
0.0210
PRO 66
0.0088
GLY 67
0.0060
THR 68
0.0190
ASP 69
0.0300
ASP 70
0.0378
ARG 71
0.0402
VAL 72
0.0237
THR 73
0.0179
TRP 74
0.0101
VAL 75
0.0136
LYS 76
0.0227
SER 77
0.0248
VAL 78
0.0189
ASP 79
0.0274
GLU 80
0.0256
ALA 81
0.0164
ILE 82
0.0191
ALA 83
0.0280
ALA 84
0.0232
CYS 85
0.0222
GLY 86
0.0333
ASP 87
0.0479
VAL 88
0.0230
PRO 89
0.0132
GLU 90
0.0073
ILE 91
0.0076
MET 92
0.0026
VAL 93
0.0033
ILE 94
0.0074
GLY 95
0.0095
GLY 96
0.0135
GLY 97
0.0117
ARG 98
0.0148
VAL 99
0.0112
TYR 100
0.0070
GLU 101
0.0096
GLN 102
0.0134
PHE 103
0.0090
LEU 104
0.0056
PRO 105
0.0094
LYS 106
0.0078
ALA 107
0.0038
GLN 108
0.0052
LYS 109
0.0086
LEU 110
0.0083
TYR 111
0.0081
LEU 112
0.0055
THR 113
0.0015
HIS 114
0.0058
ILE 115
0.0138
ASP 116
0.0244
ALA 117
0.0245
GLU 118
0.0247
VAL 119
0.0186
GLU 120
0.0148
GLY 121
0.0080
ASP 122
0.0116
THR 123
0.0066
HIS 124
0.0046
PHE 125
0.0029
PRO 126
0.0051
ASP 127
0.0116
TYR 128
0.0117
GLU 129
0.0228
PRO 130
0.0264
ASP 131
0.0326
ASP 132
0.0221
TRP 133
0.0193
GLU 134
0.0249
SER 135
0.0217
VAL 136
0.0246
PHE 137
0.0198
SER 138
0.0134
GLU 139
0.0072
PHE 140
0.0072
HIS 141
0.0177
ASP 142
0.0334
ALA 143
0.0398
ASP 144
0.0495
ALA 145
0.0623
GLN 146
0.0477
ASN 147
0.0343
SER 148
0.0395
HIS 149
0.0309
SER 150
0.0266
TYR 151
0.0135
CYS 152
0.0042
PHE 153
0.0048
GLU 154
0.0103
ILE 155
0.0138
LEU 156
0.0153
GLU 157
0.0168
ARG 158
0.0126
ARG 159
0.0214
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.