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 = 0.0671
ALA 1
0.0124
ASP 2
0.0078
GLN 3
0.0154
LEU 4
0.0160
THR 5
0.0190
GLU 6
0.0208
GLU 7
0.0213
GLN 8
0.0187
ILE 9
0.0167
ALA 10
0.0175
GLU 11
0.0188
PHE 12
0.0160
LYS 13
0.0141
GLU 14
0.0166
ALA 15
0.0182
PHE 16
0.0146
SER 17
0.0140
LEU 18
0.0185
PHE 19
0.0171
ASP 20
0.0140
LYS 21
0.0175
ASP 22
0.0149
GLY 23
0.0128
ASP 24
0.0092
GLY 25
0.0075
THR 26
0.0085
ILE 27
0.0117
THR 28
0.0129
THR 29
0.0132
LYS 30
0.0179
GLU 31
0.0179
LEU 32
0.0157
GLY 33
0.0191
THR 34
0.0211
VAL 35
0.0186
MET 36
0.0190
ARG 37
0.0230
SER 38
0.0232
LEU 39
0.0232
GLY 40
0.0263
GLN 41
0.0217
ASN 42
0.0243
PRO 43
0.0213
THR 44
0.0247
GLU 45
0.0227
ALA 46
0.0218
GLU 47
0.0202
LEU 48
0.0172
GLN 49
0.0163
ASP 50
0.0164
MET 51
0.0140
ILE 52
0.0113
ASN 53
0.0105
GLU 54
0.0105
VAL 55
0.0079
ASP 56
0.0060
ALA 57
0.0052
ASP 58
0.0046
GLY 59
0.0054
ASN 60
0.0076
GLY 61
0.0087
THR 62
0.0083
ILE 63
0.0076
ASP 64
0.0063
PHE 65
0.0087
PRO 66
0.0085
GLU 67
0.0088
PHE 68
0.0110
LEU 69
0.0127
THR 70
0.0127
MET 71
0.0140
MET 72
0.0146
ALA 73
0.0137
ARG 74
0.0143
LYS 75
0.0145
MET 76
0.0077
LYS 77
0.0068
ASP 78
0.0061
THR 79
0.0104
ASP 80
0.0163
SER 81
0.0231
GLU 82
0.0275
GLU 83
0.0310
GLU 84
0.0284
ILE 85
0.0262
ARG 86
0.0266
GLU 87
0.0287
ALA 88
0.0220
PHE 89
0.0170
ARG 90
0.0205
VAL 91
0.0177
PHE 92
0.0077
ASP 93
0.0093
LYS 94
0.0038
ASP 95
0.0086
GLY 96
0.0169
ASN 97
0.0231
GLY 98
0.0243
TYR 99
0.0208
ILE 100
0.0128
SER 101
0.0181
ALA 102
0.0151
ALA 103
0.0129
GLU 104
0.0057
LEU 105
0.0049
ARG 106
0.0005
HIS 107
0.0085
VAL 108
0.0109
MET 109
0.0140
THR 110
0.0157
ASN 111
0.0212
LEU 112
0.0242
GLY 113
0.0296
GLU 114
0.0266
LYS 115
0.0275
LEU 116
0.0213
THR 117
0.0169
ASP 118
0.0066
GLU 119
0.0090
GLU 120
0.0175
VAL 121
0.0124
ASP 122
0.0128
GLU 123
0.0219
MET 124
0.0233
ILE 125
0.0222
ARG 126
0.0310
GLU 127
0.0389
ALA 128
0.0337
ASP 129
0.0437
ILE 130
0.0330
ASP 131
0.0474
GLY 132
0.0671
ASP 133
0.0577
GLY 134
0.0415
GLN 135
0.0292
VAL 136
0.0271
ASN 137
0.0249
TYR 138
0.0218
GLU 139
0.0290
GLU 140
0.0306
PHE 141
0.0245
VAL 142
0.0258
GLN 143
0.0287
MET 144
0.0300
MET 145
0.0270
THR 146
0.0281
ALA 147
0.0280
LYS 148
0.0318
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.