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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 = 0.0816
ARG 12
0.0637
LYS 13
0.0816
LYS 14
0.0646
ARG 15
0.0350
GLU 16
0.0211
LYS 17
0.0155
GLU 18
0.0103
GLN 19
0.0112
PHE 20
0.0149
ARG 21
0.0111
LYS 22
0.0071
LEU 23
0.0070
PHE 24
0.0063
ILE 25
0.0048
GLY 26
0.0062
GLY 27
0.0048
LEU 28
0.0038
SER 29
0.0041
PHE 30
0.0131
GLU 31
0.0069
THR 32
0.0048
THR 33
0.0074
GLU 34
0.0120
GLU 35
0.0175
SER 36
0.0154
LEU 37
0.0092
ARG 38
0.0141
ASN 39
0.0161
TYR 40
0.0125
TYR 41
0.0088
GLU 42
0.0119
GLN 43
0.0105
TRP 44
0.0064
GLY 45
0.0071
LYS 46
0.0079
LEU 47
0.0120
THR 48
0.0134
ASP 49
0.0131
CYS 50
0.0109
VAL 51
0.0096
VAL 52
0.0085
MET 53
0.0110
ARG 54
0.0124
ASP 55
0.0116
PRO 56
0.0220
ALA 57
0.0251
SER 58
0.0338
LYS 59
0.0332
ARG 60
0.0212
SER 61
0.0146
ARG 62
0.0076
GLY 63
0.0073
PHE 64
0.0066
GLY 65
0.0066
PHE 66
0.0066
VAL 67
0.0079
THR 68
0.0108
PHE 69
0.0089
SER 70
0.0113
SER 71
0.0132
MET 72
0.0114
ALA 73
0.0107
GLU 74
0.0081
VAL 75
0.0071
ASP 76
0.0086
ALA 77
0.0102
ALA 78
0.0078
MET 79
0.0091
ALA 80
0.0139
ALA 81
0.0126
ARG 82
0.0118
PRO 83
0.0128
HIS 84
0.0107
SER 85
0.0135
ILE 86
0.0109
ASP 87
0.0149
GLY 88
0.0210
ARG 89
0.0153
VAL 90
0.0133
VAL 91
0.0089
GLU 92
0.0067
PRO 93
0.0068
LYS 94
0.0058
ARG 95
0.0061
ALA 96
0.0036
VAL 97
0.0010
ALA 98
0.0061
ARG 99
0.0085
GLU 100
0.0214
GLU 101
0.0093
SER 102
0.0056
GLY 103
0.0031
LYS 104
0.0125
PRO 105
0.0067
GLY 106
0.0056
ALA 107
0.0057
HIS 108
0.0066
VAL 109
0.0080
THR 110
0.0105
VAL 111
0.0101
LYS 112
0.0042
LYS 113
0.0042
LEU 114
0.0034
PHE 115
0.0035
VAL 116
0.0057
GLY 117
0.0082
GLY 118
0.0104
ILE 119
0.0078
LYS 120
0.0060
GLU 121
0.0047
ASP 122
0.0046
THR 123
0.0056
GLU 124
0.0060
GLU 125
0.0068
HIS 126
0.0081
HIS 127
0.0080
LEU 128
0.0068
ARG 129
0.0091
ASP 130
0.0105
TYR 131
0.0077
PHE 132
0.0055
GLU 133
0.0073
GLU 134
0.0046
TYR 135
0.0032
GLY 136
0.0073
LYS 137
0.0212
ILE 138
0.0089
ASP 139
0.0084
THR 140
0.0040
ILE 141
0.0040
GLU 142
0.0036
ILE 143
0.0049
ILE 144
0.0104
THR 145
0.0135
ASP 146
0.0189
ARG 147
0.0126
GLN 148
0.0057
SER 149
0.0109
GLY 150
0.0172
LYS 151
0.0158
LYS 152
0.0093
ARG 153
0.0081
GLY 154
0.0053
PHE 155
0.0066
GLY 156
0.0051
PHE 157
0.0038
VAL 158
0.0025
THR 159
0.0030
PHE 160
0.0056
ASP 161
0.0104
ASP 162
0.0067
HIS 163
0.0074
ASP 164
0.0070
PRO 165
0.0042
VAL 166
0.0052
ASP 167
0.0059
LYS 168
0.0049
ILE 169
0.0034
VAL 170
0.0028
LEU 171
0.0020
GLN 172
0.0030
LYS 173
0.0028
TYR 174
0.0035
HIS 175
0.0036
THR 176
0.0089
ILE 177
0.0089
ASN 178
0.0100
GLY 179
0.0117
HIS 180
0.0111
ASN 181
0.0125
ALA 182
0.0074
GLU 183
0.0083
VAL 184
0.0011
ARG 185
0.0028
LYS 186
0.0069
ALA 187
0.0086
LEU 188
0.0150
SER 189
0.0224
ARG 190
0.0303
GLN 191
0.0156
GLU 192
0.0108
MET 193
0.0213
GLN 194
0.0076
GLU 195
0.0054
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.