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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 = 0.0843
ARG 12
0.0758
LYS 13
0.0534
LYS 14
0.0843
ARG 15
0.0614
GLU 16
0.0465
LYS 17
0.0423
GLU 18
0.0241
GLN 19
0.0262
PHE 20
0.0304
ARG 21
0.0207
LYS 22
0.0152
LEU 23
0.0151
PHE 24
0.0132
ILE 25
0.0131
GLY 26
0.0125
GLY 27
0.0127
LEU 28
0.0139
SER 29
0.0139
PHE 30
0.0144
GLU 31
0.0131
THR 32
0.0136
THR 33
0.0152
GLU 34
0.0157
GLU 35
0.0158
SER 36
0.0140
LEU 37
0.0124
ARG 38
0.0105
ASN 39
0.0108
TYR 40
0.0093
TYR 41
0.0093
GLU 42
0.0080
GLN 43
0.0088
TRP 44
0.0097
GLY 45
0.0111
LYS 46
0.0111
LEU 47
0.0070
THR 48
0.0068
ASP 49
0.0095
CYS 50
0.0124
VAL 51
0.0154
VAL 52
0.0153
MET 53
0.0168
ARG 54
0.0166
ASP 55
0.0158
PRO 56
0.0150
ALA 57
0.0133
SER 58
0.0137
LYS 59
0.0149
ARG 60
0.0148
SER 61
0.0166
ARG 62
0.0146
GLY 63
0.0137
PHE 64
0.0151
GLY 65
0.0150
PHE 66
0.0147
VAL 67
0.0128
THR 68
0.0114
PHE 69
0.0107
SER 70
0.0175
SER 71
0.0223
MET 72
0.0218
ALA 73
0.0177
GLU 74
0.0127
VAL 75
0.0142
ASP 76
0.0134
ALA 77
0.0122
ALA 78
0.0112
MET 79
0.0127
ALA 80
0.0137
ALA 81
0.0125
ARG 82
0.0132
PRO 83
0.0130
HIS 84
0.0122
SER 85
0.0115
ILE 86
0.0125
ASP 87
0.0122
GLY 88
0.0137
ARG 89
0.0134
VAL 90
0.0135
VAL 91
0.0128
GLU 92
0.0102
PRO 93
0.0104
LYS 94
0.0110
ARG 95
0.0112
ALA 96
0.0159
VAL 97
0.0157
ALA 98
0.0220
ARG 99
0.0254
GLU 100
0.0343
GLU 101
0.0273
SER 102
0.0181
GLY 103
0.0133
LYS 104
0.0162
PRO 105
0.0182
GLY 106
0.0171
ALA 107
0.0144
HIS 108
0.0097
VAL 109
0.0101
THR 110
0.0071
VAL 111
0.0057
LYS 112
0.0078
LYS 113
0.0085
LEU 114
0.0100
PHE 115
0.0099
VAL 116
0.0104
GLY 117
0.0098
GLY 118
0.0093
ILE 119
0.0113
LYS 120
0.0131
GLU 121
0.0151
ASP 122
0.0152
THR 123
0.0145
GLU 124
0.0147
GLU 125
0.0153
HIS 126
0.0156
HIS 127
0.0130
LEU 128
0.0123
ARG 129
0.0142
ASP 130
0.0127
TYR 131
0.0100
PHE 132
0.0110
GLU 133
0.0132
GLU 134
0.0109
TYR 135
0.0106
GLY 136
0.0123
LYS 137
0.0134
ILE 138
0.0119
ASP 139
0.0097
THR 140
0.0111
ILE 141
0.0116
GLU 142
0.0142
ILE 143
0.0132
ILE 144
0.0150
THR 145
0.0159
ASP 146
0.0123
ARG 147
0.0152
GLN 148
0.0164
SER 149
0.0100
GLY 150
0.0125
LYS 151
0.0142
LYS 152
0.0157
ARG 153
0.0152
GLY 154
0.0122
PHE 155
0.0125
GLY 156
0.0108
PHE 157
0.0113
VAL 158
0.0104
THR 159
0.0099
PHE 160
0.0088
ASP 161
0.0097
ASP 162
0.0085
HIS 163
0.0078
ASP 164
0.0098
PRO 165
0.0074
VAL 166
0.0078
ASP 167
0.0082
LYS 168
0.0104
ILE 169
0.0087
VAL 170
0.0123
LEU 171
0.0146
GLN 172
0.0105
LYS 173
0.0102
TYR 174
0.0064
HIS 175
0.0035
THR 176
0.0046
ILE 177
0.0079
ASN 178
0.0101
GLY 179
0.0080
HIS 180
0.0078
ASN 181
0.0055
ALA 182
0.0075
GLU 183
0.0083
VAL 184
0.0097
ARG 185
0.0104
LYS 186
0.0082
ALA 187
0.0082
LEU 188
0.0105
SER 189
0.0101
ARG 190
0.0205
GLN 191
0.0140
GLU 192
0.0189
MET 193
0.0208
GLN 194
0.0191
GLU 195
0.0253
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.