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 = 0.0887
LYS 1
0.0272
VAL 2
0.0256
PHE 3
0.0208
GLU 4
0.0294
ARG 5
0.0297
CYS 6
0.0316
GLU 7
0.0188
LEU 8
0.0113
ALA 9
0.0176
ARG 10
0.0168
THR 11
0.0065
LEU 12
0.0095
LYS 13
0.0205
ARG 14
0.0224
LEU 15
0.0223
GLY 16
0.0244
MET 17
0.0157
ASP 18
0.0210
GLY 19
0.0219
TYR 20
0.0186
ARG 21
0.0197
GLY 22
0.0225
ILE 23
0.0151
SER 24
0.0157
LEU 25
0.0149
ALA 26
0.0182
ASN 27
0.0088
TRP 28
0.0058
MET 29
0.0107
CYS 30
0.0085
LEU 31
0.0056
ALA 32
0.0060
LYS 33
0.0118
TRP 34
0.0107
GLU 35
0.0106
SER 36
0.0128
GLY 37
0.0162
TYR 38
0.0150
ASN 39
0.0170
THR 40
0.0193
ARG 41
0.0231
ALA 42
0.0161
THR 43
0.0168
ASN 44
0.0317
TYR 45
0.0607
ASN 46
0.0583
ALA 47
0.0861
GLY 48
0.0702
ASP 49
0.0200
ARG 50
0.0319
SER 51
0.0117
THR 52
0.0197
ASP 53
0.0179
TYR 54
0.0172
GLY 55
0.0174
ILE 56
0.0142
PHE 57
0.0133
GLN 58
0.0182
ILE 59
0.0155
ASN 60
0.0173
SER 61
0.0137
ARG 62
0.0330
TYR 63
0.0400
TRP 64
0.0176
CYS 65
0.0156
ASN 66
0.0289
ASP 67
0.0402
GLY 68
0.0812
LYS 69
0.0795
THR 70
0.0512
PRO 71
0.0720
GLY 72
0.0887
ALA 73
0.0602
VAL 74
0.0604
ASN 75
0.0318
ALA 76
0.0223
CYS 77
0.0117
HIS 78
0.0154
LEU 79
0.0097
SER 80
0.0137
CYS 81
0.0094
SER 82
0.0153
ALA 83
0.0194
LEU 84
0.0183
LEU 85
0.0203
GLN 86
0.0284
ASP 87
0.0283
ASN 88
0.0288
ILE 89
0.0216
ALA 90
0.0269
ASP 91
0.0240
ALA 92
0.0183
VAL 93
0.0173
ALA 94
0.0205
CYS 95
0.0149
ALA 96
0.0129
LYS 97
0.0148
ARG 98
0.0125
VAL 99
0.0126
VAL 100
0.0106
ARG 101
0.0140
ASP 102
0.0117
PRO 103
0.0117
GLN 104
0.0113
GLY 105
0.0098
ILE 106
0.0080
ARG 107
0.0119
ALA 108
0.0111
TRP 109
0.0113
VAL 110
0.0166
ALA 111
0.0121
TRP 112
0.0088
ARG 113
0.0148
ASN 114
0.0167
ARG 115
0.0080
CYS 116
0.0065
GLN 117
0.0128
ASN 118
0.0229
ARG 119
0.0163
ASP 120
0.0337
VAL 121
0.0137
ARG 122
0.0351
GLN 123
0.0173
TYR 124
0.0251
VAL 125
0.0364
GLN 126
0.0497
GLY 127
0.0675
CYS 128
0.0465
GLY 129
0.0511
VAL 130
0.0398
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 8th, 2025.