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 = 0.0523
ALA 1
0.0256
THR 2
0.0262
LYS 3
0.0187
ALA 4
0.0105
VAL 5
0.0027
CYS 6
0.0051
VAL 7
0.0127
LEU 8
0.0134
LYS 9
0.0191
GLY 10
0.0215
ASP 11
0.0322
GLY 12
0.0234
PRO 13
0.0189
VAL 14
0.0130
GLN 15
0.0197
GLY 16
0.0175
ILE 17
0.0142
ILE 18
0.0069
ASN 19
0.0050
PHE 20
0.0094
GLU 21
0.0175
GLN 22
0.0222
LYS 23
0.0352
GLU 24
0.0377
SER 25
0.0327
ASN 26
0.0232
GLY 27
0.0258
PRO 28
0.0204
VAL 29
0.0141
LYS 30
0.0162
VAL 31
0.0085
TRP 32
0.0101
GLY 33
0.0107
SER 34
0.0187
ILE 35
0.0163
LYS 36
0.0214
GLY 37
0.0131
LEU 38
0.0057
THR 39
0.0195
GLU 40
0.0387
GLY 41
0.0332
LEU 42
0.0184
HIS 43
0.0113
GLY 44
0.0078
PHE 45
0.0022
HIS 46
0.0023
VAL 47
0.0028
HIS 48
0.0022
GLU 49
0.0060
PHE 50
0.0039
GLY 51
0.0052
ASP 52
0.0107
ASN 53
0.0170
THR 54
0.0265
ALA 55
0.0289
GLY 56
0.0230
CYS 57
0.0157
THR 58
0.0179
SER 59
0.0151
ALA 60
0.0062
GLY 61
0.0045
PRO 62
0.0036
HIS 63
0.0044
PHE 64
0.0091
ASN 65
0.0153
PRO 66
0.0211
LEU 67
0.0288
SER 68
0.0344
ARG 69
0.0307
LYS 70
0.0250
HIS 71
0.0128
GLY 72
0.0164
GLY 73
0.0171
PRO 74
0.0145
LYS 75
0.0258
ASP 76
0.0308
GLU 77
0.0378
GLU 78
0.0325
ARG 79
0.0210
HIS 80
0.0152
VAL 81
0.0106
GLY 82
0.0059
ASP 83
0.0073
LEU 84
0.0053
GLY 85
0.0058
ASN 86
0.0073
VAL 87
0.0079
THR 88
0.0185
ALA 89
0.0260
ASP 90
0.0479
LYS 91
0.0523
ASP 92
0.0465
GLY 93
0.0252
VAL 94
0.0313
ALA 95
0.0209
ASP 96
0.0233
VAL 97
0.0101
SER 98
0.0120
ILE 99
0.0110
GLU 100
0.0177
ASP 101
0.0103
SER 102
0.0095
VAL 103
0.0073
ILE 104
0.0015
SER 105
0.0069
LEU 106
0.0124
SER 107
0.0186
GLY 108
0.0160
ASP 109
0.0136
HIS 110
0.0072
CYS 111
0.0081
ILE 112
0.0050
ILE 113
0.0094
GLY 114
0.0066
ARG 115
0.0054
THR 116
0.0037
LEU 117
0.0040
VAL 118
0.0054
VAL 119
0.0043
HIS 120
0.0094
GLU 121
0.0158
LYS 122
0.0202
ALA 123
0.0194
ASP 124
0.0131
ASP 125
0.0173
LEU 126
0.0115
GLY 127
0.0143
LYS 128
0.0236
GLY 129
0.0238
GLY 130
0.0262
ASN 131
0.0134
GLU 132
0.0034
GLU 133
0.0096
SER 134
0.0066
THR 135
0.0094
LYS 136
0.0092
THR 137
0.0054
GLY 138
0.0078
ASN 139
0.0176
ALA 140
0.0167
GLY 141
0.0216
SER 142
0.0205
ARG 143
0.0148
LEU 144
0.0135
ALA 145
0.0125
CYS 146
0.0104
GLY 147
0.0092
VAL 148
0.0040
ILE 149
0.0024
GLY 150
0.0081
ILE 151
0.0186
ALA 152
0.0202
GLN 153
0.0388
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.