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 = 0.2074
MET 1
0.0265
ILE 2
0.0138
SER 3
0.0059
LEU 4
0.0029
ILE 5
0.0113
ALA 6
0.0165
ALA 7
0.0202
LEU 8
0.0163
ALA 9
0.0147
VAL 10
0.0073
ASP 11
0.0098
ARG 12
0.0123
VAL 13
0.0147
ILE 14
0.0154
GLY 15
0.0240
MET 16
0.0276
GLU 17
0.0305
ASN 18
0.0160
ALA 19
0.0282
MET 20
0.0359
PRO 21
0.0310
TRP 22
0.0297
ASN 23
0.0317
LEU 24
0.0117
PRO 25
0.0271
ALA 26
0.0277
ASP 27
0.0271
LEU 28
0.0365
ALA 29
0.0362
TRP 30
0.0284
PHE 31
0.0247
LYS 32
0.0266
ARG 33
0.0265
ASN 34
0.0189
THR 35
0.0119
LEU 36
0.0116
ASP 37
0.0051
LYS 38
0.0031
PRO 39
0.0055
VAL 40
0.0081
ILE 41
0.0086
MET 42
0.0068
GLY 43
0.0033
ARG 44
0.0094
HIS 45
0.0084
THR 46
0.0069
TRP 47
0.0084
GLU 48
0.0114
SER 49
0.0132
ILE 50
0.0094
GLY 51
0.0093
ARG 52
0.0109
PRO 53
0.0117
LEU 54
0.0155
PRO 55
0.0194
GLY 56
0.0101
ARG 57
0.0088
LYS 58
0.0122
ASN 59
0.0111
ILE 60
0.0089
ILE 61
0.0053
LEU 62
0.0035
SER 63
0.0131
SER 64
0.0246
GLN 65
0.0394
PRO 66
0.0391
GLY 67
0.0122
THR 68
0.0233
ASP 69
0.0228
ASP 70
0.0265
ARG 71
0.0246
VAL 72
0.0135
THR 73
0.0106
TRP 74
0.0051
VAL 75
0.0072
LYS 76
0.0135
SER 77
0.0095
VAL 78
0.0090
ASP 79
0.0151
GLU 80
0.0121
ALA 81
0.0083
ILE 82
0.0092
ALA 83
0.0085
ALA 84
0.0094
CYS 85
0.0114
GLY 86
0.0201
ASP 87
0.0227
VAL 88
0.0177
PRO 89
0.0293
GLU 90
0.0151
ILE 91
0.0052
MET 92
0.0029
VAL 93
0.0064
ILE 94
0.0101
GLY 95
0.0116
GLY 96
0.0112
GLY 97
0.0151
ARG 98
0.0185
VAL 99
0.0134
TYR 100
0.0113
GLU 101
0.0186
GLN 102
0.0202
PHE 103
0.0156
LEU 104
0.0150
PRO 105
0.0249
LYS 106
0.0237
ALA 107
0.0167
GLN 108
0.0206
LYS 109
0.0117
LEU 110
0.0074
TYR 111
0.0150
LEU 112
0.0184
THR 113
0.0212
HIS 114
0.0192
ILE 115
0.0160
ASP 116
0.0201
ALA 117
0.0146
GLU 118
0.0130
VAL 119
0.0238
GLU 120
0.0318
GLY 121
0.0265
ASP 122
0.0248
THR 123
0.0171
HIS 124
0.0136
PHE 125
0.0112
PRO 126
0.0121
ASP 127
0.0163
TYR 128
0.0122
GLU 129
0.0185
PRO 130
0.0107
ASP 131
0.0025
ASP 132
0.0138
TRP 133
0.0113
GLU 134
0.0242
SER 135
0.0258
VAL 136
0.0279
PHE 137
0.0218
SER 138
0.0197
GLU 139
0.0161
PHE 140
0.0183
HIS 141
0.0175
ASP 142
0.0225
ALA 143
0.0386
ASP 144
0.1035
ALA 145
0.2074
GLN 146
0.1196
ASN 147
0.0419
SER 148
0.0700
HIS 149
0.0243
SER 150
0.0028
TYR 151
0.0143
CYS 152
0.0192
PHE 153
0.0209
GLU 154
0.0211
ILE 155
0.0181
LEU 156
0.0155
GLU 157
0.0202
ARG 158
0.0211
ARG 159
0.0337
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.