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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 = 0.0928
MET 1
0.0068
SER 2
0.0061
LYS 3
0.0053
LEU 4
0.0019
MET 5
0.0026
ALA 6
0.0051
LYS 7
0.0052
VAL 8
0.0050
THR 9
0.0063
GLY 10
0.0036
ILE 11
0.0053
VAL 12
0.0060
LEU 13
0.0097
PRO 14
0.0119
LYS 15
0.0135
ARG 16
0.0118
LEU 17
0.0071
ARG 18
0.0018
CYS 19
0.0033
GLY 20
0.0033
LYS 21
0.0028
SER 22
0.0042
CYS 23
0.0046
ARG 24
0.0033
LEU 25
0.0044
ARG 26
0.0064
TRP 27
0.0036
MET 28
0.0024
ASN 29
0.0062
TYR 30
0.0070
LEU 31
0.0061
SER 32
0.0030
PRO 33
0.0049
ASN 34
0.0054
VAL 35
0.0059
LYS 36
0.0072
ARG 37
0.0085
GLY 38
0.0094
ASN 39
0.0101
PHE 40
0.0097
THR 41
0.0100
GLU 42
0.0102
GLN 43
0.0100
GLU 44
0.0093
GLU 45
0.0099
ASP 46
0.0101
LEU 47
0.0096
ILE 48
0.0094
ILE 49
0.0100
ARG 50
0.0097
LEU 51
0.0090
HIS 52
0.0089
LYS 53
0.0093
LEU 54
0.0088
LEU 55
0.0082
GLY 56
0.0084
ASN 57
0.0084
ARG 58
0.0080
TRP 59
0.0082
SER 60
0.0081
LEU 61
0.0079
ILE 62
0.0082
ALA 63
0.0080
LYS 64
0.0090
ARG 65
0.0084
VAL 66
0.0079
PRO 67
0.0071
GLY 68
0.0065
ARG 69
0.0075
THR 70
0.0071
ASP 71
0.0078
ASN 72
0.0084
GLN 73
0.0085
VAL 74
0.0086
LYS 75
0.0090
ASN 76
0.0097
TYR 77
0.0098
TRP 78
0.0098
ASN 79
0.0105
THR 80
0.0106
HIS 81
0.0105
LEU 82
0.0104
SER 83
0.0107
LYS 84
0.0111
LYS 85
0.0111
LEU 86
0.0114
GLY 87
0.0131
ILE 88
0.0112
LYS 89
0.0150
ASP 90
0.0163
GLN 91
0.0177
LYS 92
0.0257
THR 93
0.0154
LYS 94
0.0181
GLN 95
0.0338
SER 96
0.0389
ASN 97
0.0610
GLY 98
0.0432
ASP 99
0.0114
ILE 100
0.0083
VAL 101
0.0113
TYR 102
0.0097
GLN 103
0.0129
ILE 104
0.0129
ASN 105
0.0160
LEU 106
0.0138
PRO 107
0.0170
ASN 108
0.0146
PRO 109
0.0185
THR 110
0.0303
GLU 111
0.0227
THR 112
0.0193
SER 113
0.0155
GLU 114
0.0201
GLU 115
0.0167
THR 116
0.0352
LYS 117
0.0177
ILE 118
0.0155
SER 119
0.0063
ASN 120
0.0105
ILE 121
0.0082
VAL 122
0.0110
ASP 123
0.0071
ASN 124
0.0043
ASN 125
0.0030
ASN 126
0.0050
ILE 127
0.0100
LEU 128
0.0143
GLY 129
0.0127
ASP 130
0.0071
GLU 131
0.0084
ILE 132
0.0137
GLN 133
0.0075
GLU 134
0.0043
ASP 135
0.0175
HIS 136
0.0145
GLN 137
0.0148
GLY 138
0.0140
SER 139
0.0155
ASN 140
0.0132
TYR 141
0.0148
LEU 142
0.0215
SER 143
0.0234
SER 144
0.0256
LEU 145
0.0301
TRP 146
0.0352
VAL 147
0.0340
HIS 148
0.0305
GLU 149
0.0164
ASP 150
0.0203
GLU 151
0.0109
PHE 152
0.0100
GLU 153
0.0224
LEU 154
0.0304
SER 155
0.0407
THR 156
0.0386
LEU 157
0.0395
THR 158
0.0518
ASN 159
0.0568
MET 160
0.0582
MET 161
0.0684
ASP 162
0.0708
PHE 163
0.0735
ILE 164
0.0928
ASP 165
0.0913
GLY 166
0.0650
HIS 167
0.0312
CYS 168
0.0534
PHE 169
0.0870
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.