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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 = 0.0898
ARG 12
0.0891
LYS 13
0.0724
LYS 14
0.0898
ARG 15
0.0688
GLU 16
0.0469
LYS 17
0.0427
GLU 18
0.0232
GLN 19
0.0137
PHE 20
0.0138
ARG 21
0.0130
LYS 22
0.0084
LEU 23
0.0057
PHE 24
0.0061
ILE 25
0.0079
GLY 26
0.0083
GLY 27
0.0105
LEU 28
0.0125
SER 29
0.0160
PHE 30
0.0150
GLU 31
0.0214
THR 32
0.0194
THR 33
0.0199
GLU 34
0.0191
GLU 35
0.0241
SER 36
0.0213
LEU 37
0.0161
ARG 38
0.0172
ASN 39
0.0184
TYR 40
0.0135
TYR 41
0.0090
GLU 42
0.0111
GLN 43
0.0066
TRP 44
0.0030
GLY 45
0.0087
LYS 46
0.0158
LEU 47
0.0175
THR 48
0.0220
ASP 49
0.0208
CYS 50
0.0157
VAL 51
0.0135
VAL 52
0.0108
MET 53
0.0082
ARG 54
0.0075
ASP 55
0.0075
PRO 56
0.0130
ALA 57
0.0140
SER 58
0.0099
LYS 59
0.0078
ARG 60
0.0036
SER 61
0.0075
ARG 62
0.0060
GLY 63
0.0070
PHE 64
0.0087
GLY 65
0.0092
PHE 66
0.0095
VAL 67
0.0109
THR 68
0.0152
PHE 69
0.0131
SER 70
0.0227
SER 71
0.0214
MET 72
0.0171
ALA 73
0.0203
GLU 74
0.0104
VAL 75
0.0075
ASP 76
0.0137
ALA 77
0.0124
ALA 78
0.0069
MET 79
0.0099
ALA 80
0.0151
ALA 81
0.0132
ARG 82
0.0136
PRO 83
0.0161
HIS 84
0.0136
SER 85
0.0174
ILE 86
0.0167
ASP 87
0.0213
GLY 88
0.0247
ARG 89
0.0196
VAL 90
0.0171
VAL 91
0.0132
GLU 92
0.0093
PRO 93
0.0076
LYS 94
0.0066
ARG 95
0.0038
ALA 96
0.0044
VAL 97
0.0044
ALA 98
0.0049
ARG 99
0.0060
GLU 100
0.0058
GLU 101
0.0048
SER 102
0.0057
GLY 103
0.0070
LYS 104
0.0083
PRO 105
0.0089
GLY 106
0.0080
ALA 107
0.0072
HIS 108
0.0071
VAL 109
0.0078
THR 110
0.0078
VAL 111
0.0083
LYS 112
0.0083
LYS 113
0.0068
LEU 114
0.0066
PHE 115
0.0055
VAL 116
0.0050
GLY 117
0.0053
GLY 118
0.0072
ILE 119
0.0078
LYS 120
0.0091
GLU 121
0.0092
ASP 122
0.0098
THR 123
0.0085
GLU 124
0.0074
GLU 125
0.0059
HIS 126
0.0066
HIS 127
0.0080
LEU 128
0.0066
ARG 129
0.0067
ASP 130
0.0084
TYR 131
0.0083
PHE 132
0.0078
GLU 133
0.0088
GLU 134
0.0103
TYR 135
0.0097
GLY 136
0.0099
LYS 137
0.0103
ILE 138
0.0066
ASP 139
0.0057
THR 140
0.0038
ILE 141
0.0044
GLU 142
0.0039
ILE 143
0.0057
ILE 144
0.0073
THR 145
0.0082
ASP 146
0.0086
ARG 147
0.0138
GLN 148
0.0152
SER 149
0.0080
GLY 150
0.0080
LYS 151
0.0076
LYS 152
0.0083
ARG 153
0.0079
GLY 154
0.0074
PHE 155
0.0061
GLY 156
0.0048
PHE 157
0.0047
VAL 158
0.0053
THR 159
0.0056
PHE 160
0.0080
ASP 161
0.0093
ASP 162
0.0112
HIS 163
0.0095
ASP 164
0.0097
PRO 165
0.0097
VAL 166
0.0086
ASP 167
0.0076
LYS 168
0.0090
ILE 169
0.0084
VAL 170
0.0092
LEU 171
0.0082
GLN 172
0.0091
LYS 173
0.0076
TYR 174
0.0083
HIS 175
0.0070
THR 176
0.0098
ILE 177
0.0087
ASN 178
0.0103
GLY 179
0.0115
HIS 180
0.0098
ASN 181
0.0092
ALA 182
0.0066
GLU 183
0.0058
VAL 184
0.0060
ARG 185
0.0064
LYS 186
0.0069
ALA 187
0.0071
LEU 188
0.0085
SER 189
0.0096
ARG 190
0.0100
GLN 191
0.0088
GLU 192
0.0082
MET 193
0.0084
GLN 194
0.0061
GLU 195
0.0063
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.