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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 = 0.0426
ARG 12
0.0147
LYS 13
0.0128
LYS 14
0.0122
ARG 15
0.0112
GLU 16
0.0102
LYS 17
0.0106
GLU 18
0.0099
GLN 19
0.0093
PHE 20
0.0087
ARG 21
0.0090
LYS 22
0.0087
LEU 23
0.0084
PHE 24
0.0084
ILE 25
0.0084
GLY 26
0.0083
GLY 27
0.0084
LEU 28
0.0079
SER 29
0.0075
PHE 30
0.0059
GLU 31
0.0063
THR 32
0.0073
THR 33
0.0072
GLU 34
0.0080
GLU 35
0.0084
SER 36
0.0083
LEU 37
0.0083
ARG 38
0.0089
ASN 39
0.0090
TYR 40
0.0086
TYR 41
0.0086
GLU 42
0.0091
GLN 43
0.0088
TRP 44
0.0085
GLY 45
0.0091
LYS 46
0.0098
LEU 47
0.0096
THR 48
0.0102
ASP 49
0.0095
CYS 50
0.0086
VAL 51
0.0080
VAL 52
0.0071
MET 53
0.0065
ARG 54
0.0038
ASP 55
0.0022
PRO 56
0.0015
ALA 57
0.0032
SER 58
0.0029
LYS 59
0.0021
ARG 60
0.0038
SER 61
0.0052
ARG 62
0.0064
GLY 63
0.0073
PHE 64
0.0080
GLY 65
0.0079
PHE 66
0.0084
VAL 67
0.0086
THR 68
0.0093
PHE 69
0.0094
SER 70
0.0101
SER 71
0.0094
MET 72
0.0084
ALA 73
0.0079
GLU 74
0.0084
VAL 75
0.0079
ASP 76
0.0071
ALA 77
0.0072
ALA 78
0.0076
MET 79
0.0072
ALA 80
0.0072
ALA 81
0.0072
ARG 82
0.0068
PRO 83
0.0064
HIS 84
0.0079
SER 85
0.0077
ILE 86
0.0081
ASP 87
0.0077
GLY 88
0.0081
ARG 89
0.0082
VAL 90
0.0082
VAL 91
0.0081
GLU 92
0.0080
PRO 93
0.0080
LYS 94
0.0083
ARG 95
0.0082
ALA 96
0.0082
VAL 97
0.0083
ALA 98
0.0080
ARG 99
0.0083
GLU 100
0.0082
GLU 101
0.0084
SER 102
0.0085
GLY 103
0.0094
LYS 104
0.0093
PRO 105
0.0097
GLY 106
0.0092
ALA 107
0.0087
HIS 108
0.0086
VAL 109
0.0087
THR 110
0.0076
VAL 111
0.0055
LYS 112
0.0026
LYS 113
0.0029
LEU 114
0.0058
PHE 115
0.0108
VAL 116
0.0142
GLY 117
0.0194
GLY 118
0.0236
ILE 119
0.0237
LYS 120
0.0291
GLU 121
0.0312
ASP 122
0.0304
THR 123
0.0254
GLU 124
0.0244
GLU 125
0.0208
HIS 126
0.0220
HIS 127
0.0204
LEU 128
0.0158
ARG 129
0.0155
ASP 130
0.0166
TYR 131
0.0132
PHE 132
0.0094
GLU 133
0.0111
GLU 134
0.0085
TYR 135
0.0046
GLY 136
0.0072
LYS 137
0.0096
ILE 138
0.0095
ASP 139
0.0099
THR 140
0.0108
ILE 141
0.0130
GLU 142
0.0157
ILE 143
0.0200
ILE 144
0.0222
THR 145
0.0287
ASP 146
0.0333
ARG 147
0.0347
GLN 148
0.0416
SER 149
0.0426
GLY 150
0.0373
LYS 151
0.0372
LYS 152
0.0312
ARG 153
0.0293
GLY 154
0.0262
PHE 155
0.0205
GLY 156
0.0157
PHE 157
0.0107
VAL 158
0.0080
THR 159
0.0051
PHE 160
0.0047
ASP 161
0.0068
ASP 162
0.0050
HIS 163
0.0047
ASP 164
0.0053
PRO 165
0.0030
VAL 166
0.0038
ASP 167
0.0064
LYS 168
0.0057
ILE 169
0.0059
VAL 170
0.0087
LEU 171
0.0093
GLN 172
0.0097
LYS 173
0.0127
TYR 174
0.0144
HIS 175
0.0132
THR 176
0.0171
ILE 177
0.0184
ASN 178
0.0230
GLY 179
0.0243
HIS 180
0.0239
ASN 181
0.0219
ALA 182
0.0186
GLU 183
0.0180
VAL 184
0.0128
ARG 185
0.0120
LYS 186
0.0074
ALA 187
0.0066
LEU 188
0.0067
SER 189
0.0076
ARG 190
0.0099
GLN 191
0.0098
GLU 192
0.0093
MET 193
0.0115
GLN 194
0.0126
GLU 195
0.0125
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.