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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 = 0.0178
ARG 12
0.0115
LYS 13
0.0074
LYS 14
0.0028
ARG 15
0.0040
GLU 16
0.0078
LYS 17
0.0099
GLU 18
0.0060
GLN 19
0.0044
PHE 20
0.0049
ARG 21
0.0025
LYS 22
0.0031
LEU 23
0.0023
PHE 24
0.0033
ILE 25
0.0028
GLY 26
0.0034
GLY 27
0.0035
LEU 28
0.0040
SER 29
0.0051
PHE 30
0.0071
GLU 31
0.0106
THR 32
0.0071
THR 33
0.0083
GLU 34
0.0065
GLU 35
0.0117
SER 36
0.0092
LEU 37
0.0055
ARG 38
0.0077
ASN 39
0.0099
TYR 40
0.0059
TYR 41
0.0047
GLU 42
0.0089
GLN 43
0.0084
TRP 44
0.0075
GLY 45
0.0092
LYS 46
0.0091
LEU 47
0.0071
THR 48
0.0029
ASP 49
0.0022
CYS 50
0.0017
VAL 51
0.0025
VAL 52
0.0009
MET 53
0.0021
ARG 54
0.0007
ASP 55
0.0004
PRO 56
0.0019
ALA 57
0.0019
SER 58
0.0021
LYS 59
0.0025
ARG 60
0.0018
SER 61
0.0016
ARG 62
0.0035
GLY 63
0.0048
PHE 64
0.0034
GLY 65
0.0037
PHE 66
0.0020
VAL 67
0.0006
THR 68
0.0006
PHE 69
0.0028
SER 70
0.0042
SER 71
0.0054
MET 72
0.0043
ALA 73
0.0071
GLU 74
0.0065
VAL 75
0.0041
ASP 76
0.0047
ALA 77
0.0062
ALA 78
0.0030
MET 79
0.0039
ALA 80
0.0074
ALA 81
0.0054
ARG 82
0.0056
PRO 83
0.0067
HIS 84
0.0054
SER 85
0.0079
ILE 86
0.0062
ASP 87
0.0088
GLY 88
0.0139
ARG 89
0.0085
VAL 90
0.0076
VAL 91
0.0051
GLU 92
0.0015
PRO 93
0.0038
LYS 94
0.0021
ARG 95
0.0022
ALA 96
0.0036
VAL 97
0.0039
ALA 98
0.0067
ARG 99
0.0035
GLU 100
0.0136
GLU 101
0.0099
SER 102
0.0039
GLY 103
0.0130
LYS 104
0.0148
PRO 105
0.0089
GLY 106
0.0049
ALA 107
0.0033
HIS 108
0.0049
VAL 109
0.0067
THR 110
0.0095
VAL 111
0.0071
LYS 112
0.0035
LYS 113
0.0020
LEU 114
0.0030
PHE 115
0.0048
VAL 116
0.0073
GLY 117
0.0079
GLY 118
0.0087
ILE 119
0.0079
LYS 120
0.0069
GLU 121
0.0059
ASP 122
0.0064
THR 123
0.0065
GLU 124
0.0087
GLU 125
0.0112
HIS 126
0.0144
HIS 127
0.0118
LEU 128
0.0087
ARG 129
0.0109
ASP 130
0.0122
TYR 131
0.0104
PHE 132
0.0059
GLU 133
0.0066
GLU 134
0.0063
TYR 135
0.0047
GLY 136
0.0046
LYS 137
0.0044
ILE 138
0.0025
ASP 139
0.0028
THR 140
0.0014
ILE 141
0.0046
GLU 142
0.0060
ILE 143
0.0056
ILE 144
0.0032
THR 145
0.0092
ASP 146
0.0157
ARG 147
0.0163
GLN 148
0.0119
SER 149
0.0085
GLY 150
0.0122
LYS 151
0.0147
LYS 152
0.0060
ARG 153
0.0048
GLY 154
0.0036
PHE 155
0.0055
GLY 156
0.0059
PHE 157
0.0059
VAL 158
0.0013
THR 159
0.0025
PHE 160
0.0032
ASP 161
0.0056
ASP 162
0.0025
HIS 163
0.0021
ASP 164
0.0012
PRO 165
0.0026
VAL 166
0.0015
ASP 167
0.0016
LYS 168
0.0034
ILE 169
0.0034
VAL 170
0.0051
LEU 171
0.0046
GLN 172
0.0063
LYS 173
0.0083
TYR 174
0.0098
HIS 175
0.0084
THR 176
0.0131
ILE 177
0.0115
ASN 178
0.0131
GLY 179
0.0151
HIS 180
0.0124
ASN 181
0.0126
ALA 182
0.0094
GLU 183
0.0089
VAL 184
0.0059
ARG 185
0.0059
LYS 186
0.0026
ALA 187
0.0035
LEU 188
0.0106
SER 189
0.0100
ARG 190
0.0178
GLN 191
0.0040
GLU 192
0.0091
MET 193
0.0057
GLN 194
0.0038
GLU 195
0.0092
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.