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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
0.0556
LYS 13
0.0433
LYS 14
0.0605
ARG 15
0.0171
GLU 16
0.0075
LYS 17
0.0127
GLU 18
0.0153
GLN 19
0.0150
PHE 20
0.0126
ARG 21
0.0131
LYS 22
0.0134
LEU 23
0.0116
PHE 24
0.0080
ILE 25
0.0049
GLY 26
0.0037
GLY 27
0.0024
LEU 28
0.0028
SER 29
0.0044
PHE 30
0.0073
GLU 31
0.0063
THR 32
0.0049
THR 33
0.0043
GLU 34
0.0030
GLU 35
0.0065
SER 36
0.0065
LEU 37
0.0045
ARG 38
0.0077
ASN 39
0.0101
TYR 40
0.0086
TYR 41
0.0094
GLU 42
0.0121
GLN 43
0.0125
TRP 44
0.0116
GLY 45
0.0134
LYS 46
0.0132
LEU 47
0.0123
THR 48
0.0125
ASP 49
0.0084
CYS 50
0.0048
VAL 51
0.0044
VAL 52
0.0068
MET 53
0.0102
ARG 54
0.0092
ASP 55
0.0078
PRO 56
0.0096
ALA 57
0.0083
SER 58
0.0123
LYS 59
0.0135
ARG 60
0.0096
SER 61
0.0086
ARG 62
0.0084
GLY 63
0.0060
PHE 64
0.0062
GLY 65
0.0052
PHE 66
0.0064
VAL 67
0.0074
THR 68
0.0121
PHE 69
0.0135
SER 70
0.0134
SER 71
0.0128
MET 72
0.0119
ALA 73
0.0122
GLU 74
0.0130
VAL 75
0.0126
ASP 76
0.0097
ALA 77
0.0093
ALA 78
0.0089
MET 79
0.0082
ALA 80
0.0079
ALA 81
0.0063
ARG 82
0.0036
PRO 83
0.0028
HIS 84
0.0047
SER 85
0.0044
ILE 86
0.0047
ASP 87
0.0065
GLY 88
0.0059
ARG 89
0.0043
VAL 90
0.0029
VAL 91
0.0028
GLU 92
0.0046
PRO 93
0.0061
LYS 94
0.0096
ARG 95
0.0108
ALA 96
0.0182
VAL 97
0.0234
ALA 98
0.0399
ARG 99
0.0425
GLU 100
0.0898
GLU 101
0.0705
SER 102
0.0410
GLY 103
0.0585
LYS 104
0.0634
PRO 105
0.0246
GLY 106
0.0138
ALA 107
0.0176
HIS 108
0.0070
VAL 109
0.0059
THR 110
0.0040
VAL 111
0.0060
LYS 112
0.0130
LYS 113
0.0146
LEU 114
0.0185
PHE 115
0.0167
VAL 116
0.0137
GLY 117
0.0116
GLY 118
0.0139
ILE 119
0.0081
LYS 120
0.0158
GLU 121
0.0189
ASP 122
0.0216
THR 123
0.0134
GLU 124
0.0147
GLU 125
0.0169
HIS 126
0.0225
HIS 127
0.0124
LEU 128
0.0122
ARG 129
0.0208
ASP 130
0.0181
TYR 131
0.0147
PHE 132
0.0188
GLU 133
0.0237
GLU 134
0.0211
TYR 135
0.0204
GLY 136
0.0201
LYS 137
0.0189
ILE 138
0.0186
ASP 139
0.0173
THR 140
0.0183
ILE 141
0.0171
GLU 142
0.0146
ILE 143
0.0072
ILE 144
0.0057
THR 145
0.0089
ASP 146
0.0220
ARG 147
0.0333
GLN 148
0.0219
SER 149
0.0370
GLY 150
0.0150
LYS 151
0.0137
LYS 152
0.0119
ARG 153
0.0063
GLY 154
0.0057
PHE 155
0.0050
GLY 156
0.0108
PHE 157
0.0157
VAL 158
0.0172
THR 159
0.0171
PHE 160
0.0162
ASP 161
0.0159
ASP 162
0.0111
HIS 163
0.0112
ASP 164
0.0104
PRO 165
0.0142
VAL 166
0.0149
ASP 167
0.0122
LYS 168
0.0150
ILE 169
0.0159
VAL 170
0.0160
LEU 171
0.0113
GLN 172
0.0166
LYS 173
0.0164
TYR 174
0.0164
HIS 175
0.0129
THR 176
0.0091
ILE 177
0.0025
ASN 178
0.0116
GLY 179
0.0164
HIS 180
0.0151
ASN 181
0.0179
ALA 182
0.0116
GLU 183
0.0169
VAL 184
0.0158
ARG 185
0.0191
LYS 186
0.0138
ALA 187
0.0155
LEU 188
0.0088
SER 189
0.0115
ARG 190
0.0242
GLN 191
0.0095
GLU 192
0.0095
MET 193
0.0044
GLN 194
0.0062
GLU 195
0.0076
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.