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 = 0.2096
LYS 1
0.0149
VAL 2
0.0141
PHE 3
0.0105
GLY 4
0.0215
ARG 5
0.0195
CYS 6
0.0273
GLU 7
0.0264
LEU 8
0.0195
ALA 9
0.0241
ALA 10
0.0277
ALA 11
0.0180
MET 12
0.0161
LYS 13
0.0197
ARG 14
0.0286
HIS 15
0.0078
GLY 16
0.0094
LEU 17
0.0077
ASP 18
0.0140
ASN 19
0.0139
TYR 20
0.0066
ARG 21
0.0174
GLY 22
0.0097
TYR 23
0.0090
SER 24
0.0159
LEU 25
0.0143
GLY 26
0.0151
ASN 27
0.0133
TRP 28
0.0106
VAL 29
0.0117
CYS 30
0.0084
ALA 31
0.0073
ALA 32
0.0046
LYS 33
0.0066
PHE 34
0.0125
GLU 35
0.0073
SER 36
0.0130
ASN 37
0.0148
PHE 38
0.0058
ASN 39
0.0116
THR 40
0.0131
GLN 41
0.0137
ALA 42
0.0118
THR 43
0.0161
ASN 44
0.0399
ARG 45
0.0329
ASN 46
0.0122
THR 47
0.0397
ASP 48
0.0404
GLY 49
0.0260
SER 50
0.0159
THR 51
0.0038
ASP 52
0.0105
TYR 53
0.0085
GLY 54
0.0113
ILE 55
0.0098
LEU 56
0.0077
GLN 57
0.0137
ILE 58
0.0097
ASN 59
0.0143
SER 60
0.0152
ARG 61
0.0134
TRP 62
0.0099
TRP 63
0.0077
CYS 64
0.0136
ASN 65
0.0128
ASP 66
0.0232
GLY 67
0.0314
ARG 68
0.0277
THR 69
0.0160
PRO 70
0.0206
GLY 71
0.0342
SER 72
0.0171
ARG 73
0.0238
ASN 74
0.0196
LEU 75
0.0186
CYS 76
0.0171
ASN 77
0.0484
ILE 78
0.0187
PRO 79
0.0254
CYS 80
0.0208
SER 81
0.0162
ALA 82
0.0093
LEU 83
0.0080
LEU 84
0.0100
SER 85
0.0172
SER 86
0.0225
ASP 87
0.0229
ILE 88
0.0151
THR 89
0.0225
ALA 90
0.0174
SER 91
0.0129
VAL 92
0.0137
ASN 93
0.0220
CYS 94
0.0134
ALA 95
0.0139
LYS 96
0.0198
LYS 97
0.0285
ILE 98
0.0185
VAL 99
0.0160
SER 100
0.0304
ASP 101
0.0480
GLY 102
0.2096
ASN 103
0.0212
GLY 104
0.0220
MET 105
0.0129
ASN 106
0.0317
ALA 107
0.0278
TRP 108
0.0109
VAL 109
0.0098
ALA 110
0.0098
TRP 111
0.0097
ARG 112
0.0233
ASN 113
0.0379
ARG 114
0.0245
CYS 115
0.0226
LYS 116
0.0346
GLY 117
0.0514
THR 118
0.0164
ASP 119
0.0415
VAL 120
0.0118
GLN 121
0.0092
ALA 122
0.0153
TRP 123
0.0122
ILE 124
0.0132
ARG 125
0.0203
GLY 126
0.0391
CYS 127
0.0297
ARG 128
0.0376
LEU 129
0.0511
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.