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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 = 0.1025
ILE 1
0.0462
PRO 2
0.0731
ASP 3
0.0650
SER 4
0.0508
GLY 5
0.1025
VAL 6
0.0355
SER 7
0.0495
THR 8
0.0315
GLY 9
0.0960
THR 10
0.0704
LYS 11
0.0380
ASP 12
0.0103
LEU 13
0.0057
SER 14
0.0147
LYS 15
0.0154
ARG 16
0.0133
ASP 17
0.0640
ASP 18
0.0326
ALA 19
0.0049
TYR 20
0.0105
ILE 21
0.0090
PHE 22
0.0110
ASP 23
0.0070
VAL 24
0.0087
THR 25
0.0083
PHE 26
0.0059
ARG 27
0.0064
VAL 28
0.0025
GLY 29
0.0067
PRO 30
0.0127
ALA 31
0.0194
GLY 32
0.0825
ALA 33
0.0218
ASN 34
0.0211
VAL 35
0.0125
ALA 36
0.0123
PRO 37
0.0108
PHE 38
0.0043
SER 39
0.0046
GLY 40
0.0036
SER 41
0.0038
VAL 42
0.0095
TYR 43
0.0108
VAL 44
0.0134
GLN 45
0.0141
ASP 46
0.0140
GLY 47
0.0088
LEU 48
0.0150
THR 49
0.0142
PRO 50
0.0132
LEU 51
0.0157
VAL 52
0.0136
ARG 53
0.0230
SER 54
0.0137
GLY 55
0.0145
SER 56
0.0194
GLY 57
0.0111
SER 58
0.0106
SER 59
0.0146
ILE 60
0.0172
SER 61
0.0279
ASP 62
0.0255
ARG 63
0.0429
GLY 64
0.0323
TYR 65
0.0196
ASN 66
0.0171
ALA 67
0.0109
PHE 68
0.0179
ARG 69
0.0278
GLY 70
0.0190
ILE 71
0.0180
VAL 72
0.0103
TYR 73
0.0080
PHE 74
0.0058
THR 75
0.0066
PHE 76
0.0043
THR 77
0.0036
HIS 78
0.0158
GLY 79
0.0242
TYR 80
0.0129
ASN 81
0.0071
GLN 82
0.0062
TYR 83
0.0052
SER 84
0.0013
ALA 85
0.0016
SER 86
0.0038
THR 87
0.0089
ARG 88
0.0116
PHE 89
0.0146
GLY 90
0.0203
VAL 91
0.0234
TYR 92
0.0239
VAL 93
0.0185
ASP 94
0.0111
THR 95
0.0164
GLY 96
0.0211
LEU 97
0.0250
ILE 98
0.0198
VAL 99
0.0129
ASP 100
0.0150
SER 101
0.0166
ASN 102
0.0226
GLY 103
0.0167
ARG 104
0.0577
PRO 105
0.0251
ILE 106
0.0152
TYR 107
0.0205
GLY 108
0.0152
THR 109
0.0159
ALA 110
0.0152
PRO 111
0.0108
ARG 112
0.0088
LYS 113
0.0154
ALA 114
0.0108
CYS 115
0.0073
ILE 116
0.0076
ASP 117
0.0053
TYR 118
0.0016
SER 119
0.0036
PRO 120
0.0063
HIS 121
0.0084
GLY 122
0.0102
PRO 123
0.0148
THR 124
0.0136
ASP 125
0.0079
VAL 126
0.0074
CYS 127
0.0035
SER 128
0.0097
VAL 129
0.0109
THR 130
0.0140
ILE 131
0.0145
THR 132
0.0127
ARG 133
0.0111
SER 134
0.0090
LYS 135
0.0175
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.