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 = 0.0672
MET 1
0.0104
ASP 2
0.0110
VAL 3
0.0122
PHE 4
0.0106
MET 5
0.0092
LYS 6
0.0107
GLY 7
0.0108
LEU 8
0.0089
SER 9
0.0088
LYS 10
0.0101
ALA 11
0.0092
LYS 12
0.0077
GLU 13
0.0087
GLY 14
0.0091
VAL 15
0.0077
VAL 16
0.0074
ALA 17
0.0084
ALA 18
0.0080
ALA 19
0.0070
GLU 20
0.0076
LYS 21
0.0080
THR 22
0.0071
LYS 23
0.0072
GLN 24
0.0079
GLY 25
0.0073
VAL 26
0.0070
ALA 27
0.0078
GLU 28
0.0079
ALA 29
0.0070
ALA 30
0.0076
GLY 31
0.0085
LYS 32
0.0077
THR 33
0.0075
LYS 34
0.0089
GLU 35
0.0090
GLY 36
0.0078
VAL 37
0.0087
LEU 38
0.0101
TYR 39
0.0093
VAL 40
0.0085
GLY 41
0.0103
SER 42
0.0111
LYS 43
0.0098
THR 44
0.0100
LYS 45
0.0121
GLU 46
0.0120
GLY 47
0.0104
VAL 48
0.0117
VAL 49
0.0134
HIS 50
0.0124
GLY 51
0.0112
VAL 52
0.0133
ALA 53
0.0142
THR 54
0.0124
VAL 55
0.0124
ALA 56
0.0147
GLU 57
0.0144
LYS 58
0.0125
THR 59
0.0136
LYS 60
0.0153
GLU 61
0.0139
GLN 62
0.0122
VAL 63
0.0140
THR 64
0.0148
ASN 65
0.0128
VAL 66
0.0121
GLY 67
0.0142
GLY 68
0.0139
ALA 69
0.0119
VAL 70
0.0128
VAL 71
0.0145
THR 72
0.0132
GLY 73
0.0119
VAL 74
0.0138
THR 75
0.0144
ALA 76
0.0123
VAL 77
0.0126
ALA 78
0.0146
GLN 79
0.0137
LYS 80
0.0121
THR 81
0.0137
VAL 82
0.0147
GLU 83
0.0128
GLY 84
0.0124
ALA 85
0.0144
GLY 86
0.0139
SER 87
0.0121
ILE 88
0.0131
ALA 89
0.0146
ALA 90
0.0131
ALA 91
0.0122
THR 92
0.0140
GLY 93
0.0148
PHE 94
0.0168
VAL 95
0.0170
LYS 96
0.0190
LYS 97
0.0185
ASP 98
0.0199
GLN 99
0.0214
LEU 100
0.0211
GLY 101
0.0208
LYS 102
0.0191
ASN 103
0.0170
GLU 104
0.0156
GLU 105
0.0140
GLY 106
0.0138
ALA 107
0.0183
PRO 108
0.0212
GLN 109
0.0269
GLU 110
0.0316
GLY 111
0.0326
ILE 112
0.0336
LEU 113
0.0338
GLU 114
0.0356
ASP 115
0.0357
MET 116
0.0369
PRO 117
0.0391
VAL 118
0.0377
ASP 119
0.0411
PRO 120
0.0401
ASP 121
0.0414
ASN 122
0.0380
GLU 123
0.0366
ALA 124
0.0320
TYR 125
0.0284
GLU 126
0.0244
MET 127
0.0231
PRO 128
0.0215
SER 129
0.0232
GLU 130
0.0259
GLU 131
0.0293
GLY 132
0.0359
TYR 133
0.0367
GLN 134
0.0395
ASP 135
0.0468
TYR 136
0.0525
GLU 137
0.0549
PRO 138
0.0625
GLU 139
0.0664
ALA 140
0.0672
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: October 18th, 2018.