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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 = 0.0197
ARG 12
0.0197
LYS 13
0.0171
LYS 14
0.0161
ARG 15
0.0146
GLU 16
0.0122
LYS 17
0.0106
GLU 18
0.0097
GLN 19
0.0076
PHE 20
0.0091
ARG 21
0.0104
LYS 22
0.0086
LEU 23
0.0079
PHE 24
0.0059
ILE 25
0.0064
GLY 26
0.0052
GLY 27
0.0054
LEU 28
0.0059
SER 29
0.0059
PHE 30
0.0043
GLU 31
0.0064
THR 32
0.0075
THR 33
0.0086
GLU 34
0.0099
GLU 35
0.0119
SER 36
0.0113
LEU 37
0.0103
ARG 38
0.0121
ASN 39
0.0136
TYR 40
0.0129
TYR 41
0.0127
GLU 42
0.0148
GLN 43
0.0160
TRP 44
0.0156
GLY 45
0.0156
LYS 46
0.0157
LEU 47
0.0137
THR 48
0.0135
ASP 49
0.0117
CYS 50
0.0103
VAL 51
0.0084
VAL 52
0.0066
MET 53
0.0052
ARG 54
0.0050
ASP 55
0.0051
PRO 56
0.0077
ALA 57
0.0079
SER 58
0.0059
LYS 59
0.0061
ARG 60
0.0037
SER 61
0.0036
ARG 62
0.0019
GLY 63
0.0030
PHE 64
0.0039
GLY 65
0.0057
PHE 66
0.0071
VAL 67
0.0094
THR 68
0.0106
PHE 69
0.0124
SER 70
0.0142
SER 71
0.0139
MET 72
0.0124
ALA 73
0.0145
GLU 74
0.0143
VAL 75
0.0121
ASP 76
0.0133
ALA 77
0.0150
ALA 78
0.0134
MET 79
0.0123
ALA 80
0.0147
ALA 81
0.0150
ARG 82
0.0133
PRO 83
0.0129
HIS 84
0.0118
SER 85
0.0115
ILE 86
0.0104
ASP 87
0.0099
GLY 88
0.0106
ARG 89
0.0095
VAL 90
0.0101
VAL 91
0.0085
GLU 92
0.0079
PRO 93
0.0081
LYS 94
0.0072
ARG 95
0.0071
ALA 96
0.0054
VAL 97
0.0035
ALA 98
0.0041
ARG 99
0.0041
GLU 100
0.0040
GLU 101
0.0017
SER 102
0.0011
GLY 103
0.0022
LYS 104
0.0019
PRO 105
0.0039
GLY 106
0.0044
ALA 107
0.0025
HIS 108
0.0033
VAL 109
0.0056
THR 110
0.0073
VAL 111
0.0090
LYS 112
0.0106
LYS 113
0.0108
LEU 114
0.0101
PHE 115
0.0096
VAL 116
0.0103
GLY 117
0.0098
GLY 118
0.0097
ILE 119
0.0118
LYS 120
0.0123
GLU 121
0.0144
ASP 122
0.0154
THR 123
0.0149
GLU 124
0.0163
GLU 125
0.0165
HIS 126
0.0175
HIS 127
0.0161
LEU 128
0.0147
ARG 129
0.0160
ASP 130
0.0167
TYR 131
0.0149
PHE 132
0.0139
GLU 133
0.0155
GLU 134
0.0152
TYR 135
0.0133
GLY 136
0.0138
LYS 137
0.0147
ILE 138
0.0145
ASP 139
0.0149
THR 140
0.0150
ILE 141
0.0151
GLU 142
0.0151
ILE 143
0.0149
ILE 144
0.0145
THR 145
0.0158
ASP 146
0.0158
ARG 147
0.0171
GLN 148
0.0189
SER 149
0.0183
GLY 150
0.0180
LYS 151
0.0164
LYS 152
0.0151
ARG 153
0.0132
GLY 154
0.0120
PHE 155
0.0118
GLY 156
0.0126
PHE 157
0.0122
VAL 158
0.0127
THR 159
0.0127
PHE 160
0.0127
ASP 161
0.0128
ASP 162
0.0117
HIS 163
0.0098
ASP 164
0.0099
PRO 165
0.0110
VAL 166
0.0095
ASP 167
0.0080
LYS 168
0.0093
ILE 169
0.0095
VAL 170
0.0074
LEU 171
0.0072
GLN 172
0.0087
LYS 173
0.0074
TYR 174
0.0088
HIS 175
0.0105
THR 176
0.0117
ILE 177
0.0129
ASN 178
0.0144
GLY 179
0.0134
HIS 180
0.0115
ASN 181
0.0097
ALA 182
0.0095
GLU 183
0.0079
VAL 184
0.0083
ARG 185
0.0071
LYS 186
0.0076
ALA 187
0.0090
LEU 188
0.0084
SER 189
0.0099
ARG 190
0.0095
GLN 191
0.0085
GLU 192
0.0066
MET 193
0.0077
GLN 194
0.0067
GLU 195
0.0071
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.