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 = 0.0526
MET 1
0.0526
SER 2
0.0400
GLY 3
0.0401
ARG 4
0.0350
LEU 5
0.0185
GLY 6
0.0182
GLU 7
0.0310
LEU 8
0.0235
LEU 9
0.0154
VAL 10
0.0291
ARG 11
0.0352
GLU 12
0.0261
ASN 13
0.0338
LEU 14
0.0210
ILE 15
0.0238
SER 16
0.0358
VAL 17
0.0388
GLN 18
0.0365
GLN 19
0.0227
LEU 20
0.0189
ARG 21
0.0229
LYS 22
0.0108
ALA 23
0.0028
GLN 24
0.0162
GLU 25
0.0131
GLU 26
0.0138
GLN 27
0.0213
GLN 28
0.0302
LYS 29
0.0301
ASN 30
0.0358
GLY 31
0.0395
THR 32
0.0297
ARG 33
0.0207
ILE 34
0.0155
GLY 35
0.0120
THR 36
0.0177
ALA 37
0.0134
LEU 38
0.0062
VAL 39
0.0143
LYS 40
0.0222
THR 41
0.0175
GLY 42
0.0242
ALA 43
0.0177
ILE 44
0.0142
GLU 45
0.0166
GLU 46
0.0129
SER 47
0.0171
LYS 48
0.0126
LEU 49
0.0095
THR 50
0.0150
ASP 51
0.0132
PHE 52
0.0071
LEU 53
0.0146
SER 54
0.0184
LYS 55
0.0152
GLN 56
0.0131
TYR 57
0.0199
GLY 58
0.0230
VAL 59
0.0219
PRO 60
0.0206
ALA 61
0.0186
ILE 62
0.0167
ASN 63
0.0166
LEU 64
0.0134
LYS 65
0.0181
ASP 66
0.0215
PHE 67
0.0169
ASP 68
0.0190
VAL 69
0.0146
GLU 70
0.0197
PRO 71
0.0222
ASP 72
0.0224
ILE 73
0.0141
ILE 74
0.0129
LYS 75
0.0199
LEU 76
0.0174
VAL 77
0.0142
PRO 78
0.0175
LYS 79
0.0128
GLU 80
0.0160
VAL 81
0.0155
ALA 82
0.0085
GLU 83
0.0090
LYS 84
0.0153
HIS 85
0.0141
LEU 86
0.0109
VAL 87
0.0076
VAL 88
0.0026
PRO 89
0.0023
VAL 90
0.0047
ASN 91
0.0064
ARG 92
0.0064
ALA 93
0.0043
GLY 94
0.0094
PRO 95
0.0128
SER 96
0.0080
LEU 97
0.0060
ILE 98
0.0045
VAL 99
0.0060
ALA 100
0.0098
MET 101
0.0129
CYS 102
0.0159
ASP 103
0.0169
PRO 104
0.0174
SER 105
0.0204
ASN 106
0.0212
ILE 107
0.0242
PHE 108
0.0261
ALA 109
0.0191
VAL 110
0.0186
ASP 111
0.0248
ASP 112
0.0241
LEU 113
0.0181
LYS 114
0.0213
PHE 115
0.0279
LEU 116
0.0251
THR 117
0.0207
GLY 118
0.0239
TYR 119
0.0170
ASN 120
0.0161
ILE 121
0.0130
GLU 122
0.0119
THR 123
0.0137
VAL 124
0.0155
VAL 125
0.0173
ALA 126
0.0156
SER 127
0.0170
GLU 128
0.0162
VAL 129
0.0152
SER 130
0.0127
ILE 131
0.0100
ARG 132
0.0101
GLU 133
0.0088
ALA 134
0.0073
ILE 135
0.0025
GLU 136
0.0062
ARG 137
0.0123
TYR 138
0.0123
TYR 139
0.0125
ALA 140
0.0161
GLU 141
0.0249
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.