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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 = 0.0956
MET 1
0.0272
SER 2
0.0205
LYS 3
0.0094
LEU 4
0.0115
MET 5
0.0125
ALA 6
0.0104
LYS 7
0.0135
VAL 8
0.0116
THR 9
0.0058
GLY 10
0.0221
ILE 11
0.0135
VAL 12
0.0115
LEU 13
0.0299
PRO 14
0.0144
LYS 15
0.0166
ARG 16
0.0132
LEU 17
0.0386
ARG 18
0.0133
CYS 19
0.0059
GLY 20
0.0227
LYS 21
0.0246
SER 22
0.0109
CYS 23
0.0068
ARG 24
0.0151
LEU 25
0.0142
ARG 26
0.0061
TRP 27
0.0041
MET 28
0.0062
ASN 29
0.0081
TYR 30
0.0068
LEU 31
0.0031
SER 32
0.0021
PRO 33
0.0038
ASN 34
0.0015
VAL 35
0.0041
LYS 36
0.0048
ARG 37
0.0056
GLY 38
0.0044
ASN 39
0.0034
PHE 40
0.0048
THR 41
0.0046
GLU 42
0.0059
GLN 43
0.0053
GLU 44
0.0048
GLU 45
0.0048
ASP 46
0.0048
LEU 47
0.0048
ILE 48
0.0042
ILE 49
0.0049
ARG 50
0.0047
LEU 51
0.0046
HIS 52
0.0048
LYS 53
0.0053
LEU 54
0.0049
LEU 55
0.0049
GLY 56
0.0049
ASN 57
0.0049
ARG 58
0.0046
TRP 59
0.0040
SER 60
0.0049
LEU 61
0.0046
ILE 62
0.0040
ALA 63
0.0042
LYS 64
0.0047
ARG 65
0.0047
VAL 66
0.0045
PRO 67
0.0052
GLY 68
0.0050
ARG 69
0.0047
THR 70
0.0050
ASP 71
0.0045
ASN 72
0.0050
GLN 73
0.0041
VAL 74
0.0030
LYS 75
0.0029
ASN 76
0.0029
TYR 77
0.0029
TRP 78
0.0034
ASN 79
0.0042
THR 80
0.0038
HIS 81
0.0046
LEU 82
0.0046
SER 83
0.0050
LYS 84
0.0056
LYS 85
0.0050
LEU 86
0.0047
GLY 87
0.0065
ILE 88
0.0050
LYS 89
0.0067
ASP 90
0.0102
GLN 91
0.0149
LYS 92
0.0226
THR 93
0.0271
LYS 94
0.0148
GLN 95
0.0140
SER 96
0.0064
ASN 97
0.0278
GLY 98
0.0487
ASP 99
0.0236
ILE 100
0.0152
VAL 101
0.0042
TYR 102
0.0012
GLN 103
0.0028
ILE 104
0.0041
ASN 105
0.0038
LEU 106
0.0095
PRO 107
0.0220
ASN 108
0.0377
PRO 109
0.0181
THR 110
0.0156
GLU 111
0.0156
THR 112
0.0219
SER 113
0.0138
GLU 114
0.0207
GLU 115
0.0155
THR 116
0.0268
LYS 117
0.0548
ILE 118
0.0700
SER 119
0.0264
ASN 120
0.0415
ILE 121
0.0817
VAL 122
0.0956
ASP 123
0.0749
ASN 124
0.0686
ASN 125
0.0185
ASN 126
0.0164
ILE 127
0.0281
LEU 128
0.0145
GLY 129
0.0272
ASP 130
0.0195
GLU 131
0.0137
ILE 132
0.0112
GLN 133
0.0147
GLU 134
0.0048
ASP 135
0.0153
HIS 136
0.0063
GLN 137
0.0152
GLY 138
0.0298
SER 139
0.0210
ASN 140
0.0135
TYR 141
0.0072
LEU 142
0.0104
SER 143
0.0089
SER 144
0.0261
LEU 145
0.0270
TRP 146
0.0125
VAL 147
0.0089
HIS 148
0.0109
GLU 149
0.0084
ASP 150
0.0041
GLU 151
0.0107
PHE 152
0.0106
GLU 153
0.0074
LEU 154
0.0165
SER 155
0.0075
THR 156
0.0085
LEU 157
0.0184
THR 158
0.0127
ASN 159
0.0112
MET 160
0.0113
MET 161
0.0098
ASP 162
0.0099
PHE 163
0.0118
ILE 164
0.0101
ASP 165
0.0119
GLY 166
0.0137
HIS 167
0.0148
CYS 168
0.0179
PHE 169
0.0163
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.