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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 = 0.2049
LEU 1
0.2049
PRO 2
0.1664
VAL 3
0.1321
GLU 4
0.0948
ASP 5
0.0655
ALA 6
0.0511
ASP 7
0.0462
SER 8
0.0205
SER 9
0.0208
VAL 10
0.0353
GLY 11
0.0197
GLN 12
0.0150
LEU 13
0.0168
GLN 14
0.0177
GLY 15
0.0176
ARG 16
0.0156
GLY 17
0.0188
ASN 18
0.0185
PRO 19
0.0146
TYR 20
0.0126
CYS 21
0.0102
VAL 22
0.0091
PHE 23
0.0090
PRO 24
0.0115
GLY 25
0.0132
ARG 26
0.0111
ARG 27
0.0112
THR 28
0.0086
SER 29
0.0092
SER 30
0.0115
THR 31
0.0092
SER 32
0.0062
PHE 33
0.0056
THR 34
0.0053
THR 35
0.0048
SER 36
0.0055
PHE 37
0.0040
SER 38
0.0062
THR 39
0.0069
GLU 40
0.0068
PRO 41
0.0103
LEU 42
0.0123
GLY 43
0.0121
TYR 44
0.0081
ALA 45
0.0090
ARG 46
0.0093
MET 47
0.0123
LEU 48
0.0140
HIS 49
0.0161
ARG 50
0.0187
ASP 51
0.0176
PRO 52
0.0141
PRO 53
0.0144
TYR 54
0.0127
GLU 55
0.0113
ARG 56
0.0114
ALA 57
0.0080
GLY 58
0.0101
ASN 59
0.0114
SER 60
0.0085
GLY 61
0.0114
LEU 62
0.0100
ASN 63
0.0105
HIS 64
0.0081
ARG 65
0.0082
ILE 66
0.0060
TYR 67
0.0083
GLU 68
0.0108
ARG 69
0.0150
SER 70
0.0181
ARG 71
0.0210
VAL 72
0.0247
GLY 73
0.0236
GLY 74
0.0192
LEU 75
0.0155
ARG 76
0.0147
THR 77
0.0107
VAL 78
0.0105
ILE 79
0.0079
ASP 80
0.0098
VAL 81
0.0086
ALA 82
0.0115
PRO 83
0.0127
PRO 84
0.0155
ASP 85
0.0191
GLY 86
0.0189
HIS 87
0.0169
GLN 88
0.0145
ALA 89
0.0111
ILE 90
0.0107
ALA 91
0.0075
ASN 92
0.0061
TYR 93
0.0044
GLU 94
0.0036
ILE 95
0.0040
GLU 96
0.0057
VAL 97
0.0072
ARG 98
0.0101
ARG 99
0.0122
ILE 100
0.0148
PRO 101
0.0172
VAL 102
0.0158
ALA 103
0.0200
THR 104
0.0222
PRO 105
0.0221
ASN 106
0.0245
ALA 107
0.0217
ALA 108
0.0200
GLY 109
0.0167
ASP 110
0.0161
CYS 111
0.0134
PHE 112
0.0134
HIS 113
0.0117
THR 114
0.0094
ALA 115
0.0090
ARG 116
0.0083
LEU 117
0.0088
SER 118
0.0096
THR 119
0.0101
GLY 120
0.0131
SER 121
0.0131
ARG 122
0.0149
GLY 123
0.0135
PRO 124
0.0132
ALA 125
0.0110
THR 126
0.0116
ILE 127
0.0109
SER 128
0.0129
TRP 129
0.0147
ASP 130
0.0163
ALA 131
0.0131
ASP 132
0.0136
ALA 133
0.0118
SER 134
0.0151
TYR 135
0.0131
THR 136
0.0101
TYR 137
0.0078
TYR 138
0.0065
LEU 139
0.0032
THR 140
0.0028
ILE 141
0.0014
SER 142
0.0022
GLU 143
0.0029
ASP 144
0.0012
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.