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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 = 0.1266
LYS 1
0.0310
VAL 2
0.0254
PHE 3
0.0123
GLU 4
0.0094
ARG 5
0.0079
CYS 6
0.0081
GLU 7
0.0066
LEU 8
0.0066
ALA 9
0.0078
ARG 10
0.0144
THR 11
0.0085
LEU 12
0.0100
LYS 13
0.0083
ARG 14
0.0163
LEU 15
0.0091
GLY 16
0.0121
MET 17
0.0102
ASP 18
0.0090
GLY 19
0.0099
TYR 20
0.0080
ARG 21
0.0055
GLY 22
0.0093
ILE 23
0.0076
SER 24
0.0070
LEU 25
0.0074
ALA 26
0.0042
ASN 27
0.0057
TRP 28
0.0078
MET 29
0.0055
CYS 30
0.0078
LEU 31
0.0049
ALA 32
0.0137
LYS 33
0.0068
TRP 34
0.0091
GLU 35
0.0128
SER 36
0.0231
GLY 37
0.0177
TYR 38
0.0202
ASN 39
0.0211
THR 40
0.0108
ARG 41
0.0101
ALA 42
0.0301
THR 43
0.0284
ASN 44
0.0710
TYR 45
0.0476
ASN 46
0.0390
ALA 47
0.1266
GLY 48
0.0676
ASP 49
0.0316
ARG 50
0.0284
SER 51
0.0318
THR 52
0.0272
ASP 53
0.0219
TYR 54
0.0052
GLY 55
0.0179
ILE 56
0.0184
PHE 57
0.0130
GLN 58
0.0073
ILE 59
0.0091
ASN 60
0.0099
SER 61
0.0118
ARG 62
0.0025
TYR 63
0.0245
TRP 64
0.0219
CYS 65
0.0161
ASN 66
0.0149
ASP 67
0.0178
GLY 68
0.0469
LYS 69
0.0233
THR 70
0.0130
PRO 71
0.0479
GLY 72
0.0421
ALA 73
0.0188
VAL 74
0.0292
ASN 75
0.0145
ALA 76
0.0176
CYS 77
0.0161
HIS 78
0.0100
LEU 79
0.0187
SER 80
0.0235
CYS 81
0.0140
SER 82
0.0113
ALA 83
0.0108
LEU 84
0.0075
LEU 85
0.0084
GLN 86
0.0102
ASP 87
0.0298
ASN 88
0.0351
ILE 89
0.0109
ALA 90
0.0232
ASP 91
0.0152
ALA 92
0.0066
VAL 93
0.0058
ALA 94
0.0115
CYS 95
0.0133
ALA 96
0.0114
LYS 97
0.0064
ARG 98
0.0095
VAL 99
0.0141
VAL 100
0.0092
ARG 101
0.0170
ASP 102
0.0209
PRO 103
0.0201
GLN 104
0.0140
GLY 105
0.0082
ILE 106
0.0051
ARG 107
0.0118
ALA 108
0.0095
TRP 109
0.0107
VAL 110
0.0185
ALA 111
0.0122
TRP 112
0.0157
ARG 113
0.0176
ASN 114
0.0187
ARG 115
0.0248
CYS 116
0.0220
GLN 117
0.0179
ASN 118
0.0627
ARG 119
0.0148
ASP 120
0.0189
VAL 121
0.0156
ARG 122
0.0111
GLN 123
0.0186
TYR 124
0.0121
VAL 125
0.0019
GLN 126
0.0177
GLY 127
0.0795
CYS 128
0.0068
GLY 129
0.0425
VAL 130
0.0256
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.