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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 = 0.1055
MET 1
0.0006
SER 2
0.0009
LYS 3
0.0007
LEU 4
0.0007
MET 5
0.0006
ALA 6
0.0007
LYS 7
0.0010
VAL 8
0.0025
THR 9
0.0032
GLY 10
0.0031
ILE 11
0.0039
VAL 12
0.0064
LEU 13
0.0049
PRO 14
0.0034
LYS 15
0.0023
ARG 16
0.0043
LEU 17
0.0066
ARG 18
0.0116
CYS 19
0.0067
GLY 20
0.0067
LYS 21
0.0069
SER 22
0.0068
CYS 23
0.0039
ARG 24
0.0069
LEU 25
0.0061
ARG 26
0.0039
TRP 27
0.0022
MET 28
0.0027
ASN 29
0.0024
TYR 30
0.0020
LEU 31
0.0009
SER 32
0.0019
PRO 33
0.0089
ASN 34
0.0105
VAL 35
0.0034
LYS 36
0.0054
ARG 37
0.0048
GLY 38
0.0067
ASN 39
0.0097
PHE 40
0.0054
THR 41
0.0079
GLU 42
0.0079
GLN 43
0.0105
GLU 44
0.0055
GLU 45
0.0045
ASP 46
0.0063
LEU 47
0.0047
ILE 48
0.0022
ILE 49
0.0044
ARG 50
0.0054
LEU 51
0.0026
HIS 52
0.0038
LYS 53
0.0051
LEU 54
0.0058
LEU 55
0.0049
GLY 56
0.0055
ASN 57
0.0060
ARG 58
0.0064
TRP 59
0.0047
SER 60
0.0068
LEU 61
0.0065
ILE 62
0.0031
ALA 63
0.0051
LYS 64
0.0069
ARG 65
0.0052
VAL 66
0.0056
PRO 67
0.0097
GLY 68
0.0096
ARG 69
0.0059
THR 70
0.0043
ASP 71
0.0048
ASN 72
0.0037
GLN 73
0.0022
VAL 74
0.0021
LYS 75
0.0028
ASN 76
0.0026
TYR 77
0.0014
TRP 78
0.0024
ASN 79
0.0034
THR 80
0.0039
HIS 81
0.0036
LEU 82
0.0030
SER 83
0.0020
LYS 84
0.0040
LYS 85
0.0042
LEU 86
0.0033
GLY 87
0.0079
ILE 88
0.0040
LYS 89
0.0034
ASP 90
0.0112
GLN 91
0.0172
LYS 92
0.0188
THR 93
0.0097
LYS 94
0.0102
GLN 95
0.0085
SER 96
0.0072
ASN 97
0.0036
GLY 98
0.0103
ASP 99
0.0167
ILE 100
0.0115
VAL 101
0.0096
TYR 102
0.0021
GLN 103
0.0041
ILE 104
0.0024
ASN 105
0.0036
LEU 106
0.0033
PRO 107
0.0097
ASN 108
0.0076
PRO 109
0.0177
THR 110
0.0183
GLU 111
0.0136
THR 112
0.0091
SER 113
0.0079
GLU 114
0.0101
GLU 115
0.0072
THR 116
0.0054
LYS 117
0.0108
ILE 118
0.0074
SER 119
0.0065
ASN 120
0.0078
ILE 121
0.0114
VAL 122
0.0125
ASP 123
0.0071
ASN 124
0.0090
ASN 125
0.0171
ASN 126
0.0135
ILE 127
0.0305
LEU 128
0.0166
GLY 129
0.0320
ASP 130
0.0176
GLU 131
0.0144
ILE 132
0.0280
GLN 133
0.0113
GLU 134
0.0212
ASP 135
0.0227
HIS 136
0.0213
GLN 137
0.0220
GLY 138
0.0354
SER 139
0.0212
ASN 140
0.0084
TYR 141
0.0140
LEU 142
0.0193
SER 143
0.0061
SER 144
0.0164
LEU 145
0.0103
TRP 146
0.0266
VAL 147
0.0446
HIS 148
0.0271
GLU 149
0.0248
ASP 150
0.0139
GLU 151
0.0089
PHE 152
0.0369
GLU 153
0.0356
LEU 154
0.0230
SER 155
0.0573
THR 156
0.0460
LEU 157
0.0185
THR 158
0.0390
ASN 159
0.0242
MET 160
0.0183
MET 161
0.0291
ASP 162
0.0421
PHE 163
0.0626
ILE 164
0.0256
ASP 165
0.0719
GLY 166
0.1055
HIS 167
0.0431
CYS 168
0.0593
PHE 169
0.0117
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.