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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 = 0.0238
ARG 12
0.0077
LYS 13
0.0072
LYS 14
0.0064
ARG 15
0.0047
GLU 16
0.0056
LYS 17
0.0055
GLU 18
0.0035
GLN 19
0.0040
PHE 20
0.0048
ARG 21
0.0030
LYS 22
0.0017
LEU 23
0.0029
PHE 24
0.0028
ILE 25
0.0050
GLY 26
0.0057
GLY 27
0.0077
LEU 28
0.0085
SER 29
0.0107
PHE 30
0.0112
GLU 31
0.0124
THR 32
0.0105
THR 33
0.0099
GLU 34
0.0082
GLU 35
0.0095
SER 36
0.0101
LEU 37
0.0079
ARG 38
0.0070
ASN 39
0.0089
TYR 40
0.0089
TYR 41
0.0068
GLU 42
0.0067
GLN 43
0.0084
TRP 44
0.0071
GLY 45
0.0049
LYS 46
0.0035
LEU 47
0.0032
THR 48
0.0025
ASP 49
0.0037
CYS 50
0.0046
VAL 51
0.0055
VAL 52
0.0066
MET 53
0.0064
ARG 54
0.0085
ASP 55
0.0095
PRO 56
0.0111
ALA 57
0.0128
SER 58
0.0130
LYS 59
0.0120
ARG 60
0.0111
SER 61
0.0092
ARG 62
0.0070
GLY 63
0.0074
PHE 64
0.0053
GLY 65
0.0044
PHE 66
0.0027
VAL 67
0.0028
THR 68
0.0009
PHE 69
0.0019
SER 70
0.0013
SER 71
0.0036
MET 72
0.0052
ALA 73
0.0065
GLU 74
0.0055
VAL 75
0.0056
ASP 76
0.0078
ALA 77
0.0085
ALA 78
0.0078
MET 79
0.0086
ALA 80
0.0107
ALA 81
0.0110
ARG 82
0.0110
PRO 83
0.0117
HIS 84
0.0106
SER 85
0.0119
ILE 86
0.0110
ASP 87
0.0127
GLY 88
0.0141
ARG 89
0.0125
VAL 90
0.0116
VAL 91
0.0091
GLU 92
0.0078
PRO 93
0.0063
LYS 94
0.0055
ARG 95
0.0048
ALA 96
0.0029
VAL 97
0.0036
ALA 98
0.0043
ARG 99
0.0045
GLU 100
0.0067
GLU 101
0.0063
SER 102
0.0041
GLY 103
0.0052
LYS 104
0.0069
PRO 105
0.0070
GLY 106
0.0067
ALA 107
0.0055
HIS 108
0.0043
VAL 109
0.0064
THR 110
0.0078
VAL 111
0.0099
LYS 112
0.0116
LYS 113
0.0124
LEU 114
0.0124
PHE 115
0.0132
VAL 116
0.0146
GLY 117
0.0158
GLY 118
0.0171
ILE 119
0.0184
LYS 120
0.0202
GLU 121
0.0218
ASP 122
0.0223
THR 123
0.0205
GLU 124
0.0207
GLU 125
0.0198
HIS 126
0.0204
HIS 127
0.0194
LEU 128
0.0175
ARG 129
0.0179
ASP 130
0.0182
TYR 131
0.0165
PHE 132
0.0151
GLU 133
0.0159
GLU 134
0.0145
TYR 135
0.0129
GLY 136
0.0137
LYS 137
0.0150
ILE 138
0.0156
ASP 139
0.0160
THR 140
0.0167
ILE 141
0.0172
GLU 142
0.0180
ILE 143
0.0189
ILE 144
0.0187
THR 145
0.0206
ASP 146
0.0209
ARG 147
0.0208
GLN 148
0.0230
SER 149
0.0238
GLY 150
0.0233
LYS 151
0.0230
LYS 152
0.0214
ARG 153
0.0196
GLY 154
0.0188
PHE 155
0.0172
GLY 156
0.0166
PHE 157
0.0151
VAL 158
0.0149
THR 159
0.0142
PHE 160
0.0138
ASP 161
0.0138
ASP 162
0.0119
HIS 163
0.0101
ASP 164
0.0094
PRO 165
0.0109
VAL 166
0.0105
ASP 167
0.0084
LYS 168
0.0088
ILE 169
0.0106
VAL 170
0.0098
LEU 171
0.0083
GLN 172
0.0099
LYS 173
0.0110
TYR 174
0.0128
HIS 175
0.0141
THR 176
0.0161
ILE 177
0.0174
ASN 178
0.0195
GLY 179
0.0195
HIS 180
0.0184
ASN 181
0.0166
ALA 182
0.0155
GLU 183
0.0140
VAL 184
0.0127
ARG 185
0.0111
LYS 186
0.0103
ALA 187
0.0116
LEU 188
0.0106
SER 189
0.0111
ARG 190
0.0099
GLN 191
0.0084
GLU 192
0.0076
MET 193
0.0068
GLN 194
0.0045
GLU 195
0.0038
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.