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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 = 0.0874
ARG 12
0.0213
LYS 13
0.0234
LYS 14
0.0239
ARG 15
0.0146
GLU 16
0.0093
LYS 17
0.0102
GLU 18
0.0093
GLN 19
0.0123
PHE 20
0.0106
ARG 21
0.0106
LYS 22
0.0102
LEU 23
0.0115
PHE 24
0.0097
ILE 25
0.0099
GLY 26
0.0084
GLY 27
0.0087
LEU 28
0.0094
SER 29
0.0096
PHE 30
0.0084
GLU 31
0.0081
THR 32
0.0092
THR 33
0.0102
GLU 34
0.0109
GLU 35
0.0129
SER 36
0.0128
LEU 37
0.0123
ARG 38
0.0130
ASN 39
0.0144
TYR 40
0.0151
TYR 41
0.0141
GLU 42
0.0147
GLN 43
0.0160
TRP 44
0.0150
GLY 45
0.0143
LYS 46
0.0134
LEU 47
0.0124
THR 48
0.0093
ASP 49
0.0088
CYS 50
0.0084
VAL 51
0.0085
VAL 52
0.0054
MET 53
0.0064
ARG 54
0.0106
ASP 55
0.0119
PRO 56
0.0151
ALA 57
0.0160
SER 58
0.0152
LYS 59
0.0134
ARG 60
0.0103
SER 61
0.0070
ARG 62
0.0060
GLY 63
0.0043
PHE 64
0.0067
GLY 65
0.0076
PHE 66
0.0098
VAL 67
0.0101
THR 68
0.0108
PHE 69
0.0110
SER 70
0.0115
SER 71
0.0115
MET 72
0.0116
ALA 73
0.0126
GLU 74
0.0135
VAL 75
0.0132
ASP 76
0.0134
ALA 77
0.0150
ALA 78
0.0150
MET 79
0.0143
ALA 80
0.0156
ALA 81
0.0167
ARG 82
0.0164
PRO 83
0.0183
HIS 84
0.0150
SER 85
0.0144
ILE 86
0.0121
ASP 87
0.0105
GLY 88
0.0122
ARG 89
0.0125
VAL 90
0.0143
VAL 91
0.0131
GLU 92
0.0108
PRO 93
0.0124
LYS 94
0.0114
ARG 95
0.0120
ALA 96
0.0122
VAL 97
0.0114
ALA 98
0.0164
ARG 99
0.0141
GLU 100
0.0270
GLU 101
0.0183
SER 102
0.0131
GLY 103
0.0161
LYS 104
0.0176
PRO 105
0.0147
GLY 106
0.0101
ALA 107
0.0108
HIS 108
0.0072
VAL 109
0.0073
THR 110
0.0083
VAL 111
0.0073
LYS 112
0.0061
LYS 113
0.0053
LEU 114
0.0034
PHE 115
0.0050
VAL 116
0.0050
GLY 117
0.0083
GLY 118
0.0099
ILE 119
0.0097
LYS 120
0.0056
GLU 121
0.0071
ASP 122
0.0115
THR 123
0.0101
GLU 124
0.0090
GLU 125
0.0092
HIS 126
0.0112
HIS 127
0.0070
LEU 128
0.0054
ARG 129
0.0085
ASP 130
0.0091
TYR 131
0.0057
PHE 132
0.0070
GLU 133
0.0114
GLU 134
0.0130
TYR 135
0.0124
GLY 136
0.0133
LYS 137
0.0133
ILE 138
0.0076
ASP 139
0.0046
THR 140
0.0037
ILE 141
0.0059
GLU 142
0.0090
ILE 143
0.0101
ILE 144
0.0137
THR 145
0.0058
ASP 146
0.0253
ARG 147
0.0533
GLN 148
0.0292
SER 149
0.0874
GLY 150
0.0494
LYS 151
0.0476
LYS 152
0.0096
ARG 153
0.0135
GLY 154
0.0056
PHE 155
0.0098
GLY 156
0.0087
PHE 157
0.0063
VAL 158
0.0019
THR 159
0.0018
PHE 160
0.0062
ASP 161
0.0091
ASP 162
0.0105
HIS 163
0.0107
ASP 164
0.0129
PRO 165
0.0114
VAL 166
0.0100
ASP 167
0.0122
LYS 168
0.0138
ILE 169
0.0105
VAL 170
0.0116
LEU 171
0.0137
GLN 172
0.0131
LYS 173
0.0112
TYR 174
0.0104
HIS 175
0.0042
THR 176
0.0069
ILE 177
0.0068
ASN 178
0.0112
GLY 179
0.0136
HIS 180
0.0124
ASN 181
0.0120
ALA 182
0.0080
GLU 183
0.0095
VAL 184
0.0062
ARG 185
0.0092
LYS 186
0.0089
ALA 187
0.0079
LEU 188
0.0097
SER 189
0.0141
ARG 190
0.0219
GLN 191
0.0152
GLU 192
0.0158
MET 193
0.0211
GLN 194
0.0175
GLU 195
0.0179
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.