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 = 0.0425
LYS 1
0.0390
VAL 2
0.0258
PHE 3
0.0190
GLY 4
0.0271
ARG 5
0.0219
CYS 6
0.0249
GLU 7
0.0292
LEU 8
0.0144
ALA 9
0.0192
ALA 10
0.0210
ALA 11
0.0175
MET 12
0.0150
LYS 13
0.0198
ARG 14
0.0284
HIS 15
0.0234
GLY 16
0.0174
LEU 17
0.0101
ASP 18
0.0105
ASN 19
0.0118
TYR 20
0.0095
ARG 21
0.0210
GLY 22
0.0215
TYR 23
0.0133
SER 24
0.0140
LEU 25
0.0118
GLY 26
0.0128
ASN 27
0.0121
TRP 28
0.0071
VAL 29
0.0116
CYS 30
0.0061
ALA 31
0.0072
ALA 32
0.0062
LYS 33
0.0073
PHE 34
0.0134
GLU 35
0.0175
SER 36
0.0209
ASN 37
0.0109
PHE 38
0.0043
ASN 39
0.0197
THR 40
0.0275
GLN 41
0.0403
ALA 42
0.0365
THR 43
0.0316
ASN 44
0.0233
ARG 45
0.0154
ASN 46
0.0101
THR 47
0.0425
ASP 48
0.0173
GLY 49
0.0052
SER 50
0.0078
THR 51
0.0038
ASP 52
0.0138
TYR 53
0.0147
GLY 54
0.0225
ILE 55
0.0170
LEU 56
0.0101
GLN 57
0.0208
ILE 58
0.0052
ASN 59
0.0040
SER 60
0.0101
ARG 61
0.0100
TRP 62
0.0147
TRP 63
0.0121
CYS 64
0.0134
ASN 65
0.0271
ASP 66
0.0247
GLY 67
0.0397
ARG 68
0.0290
THR 69
0.0120
PRO 70
0.0187
GLY 71
0.0151
SER 72
0.0176
ARG 73
0.0162
ASN 74
0.0220
LEU 75
0.0137
CYS 76
0.0073
ASN 77
0.0336
ILE 78
0.0124
PRO 79
0.0252
CYS 80
0.0138
SER 81
0.0218
ALA 82
0.0234
LEU 83
0.0180
LEU 84
0.0252
SER 85
0.0228
SER 86
0.0335
ASP 87
0.0173
ILE 88
0.0169
THR 89
0.0233
ALA 90
0.0197
SER 91
0.0146
VAL 92
0.0137
ASN 93
0.0131
CYS 94
0.0071
ALA 95
0.0042
LYS 96
0.0085
LYS 97
0.0107
ILE 98
0.0070
VAL 99
0.0129
SER 100
0.0218
ASP 101
0.0254
GLY 102
0.0180
ASN 103
0.0240
GLY 104
0.0078
MET 105
0.0093
ASN 106
0.0108
ALA 107
0.0147
TRP 108
0.0116
VAL 109
0.0226
ALA 110
0.0186
TRP 111
0.0128
ARG 112
0.0150
ASN 113
0.0173
ARG 114
0.0107
CYS 115
0.0115
LYS 116
0.0159
GLY 117
0.0409
THR 118
0.0234
ASP 119
0.0349
VAL 120
0.0207
GLN 121
0.0220
ALA 122
0.0165
TRP 123
0.0089
ILE 124
0.0098
ARG 125
0.0100
GLY 126
0.0268
CYS 127
0.0192
ARG 128
0.0315
LEU 129
0.0193
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.